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N,N'-[propane-2,2-diylbis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis[2-(2-methylphenoxy)acetamide]

Catalog ID
STK270046
SMILES O=C(Nc1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)NC(=O)COc1ccccc1C)(C)C)COc1ccccc1C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C45H42N2O6 MW 706.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H42N2O6/c1-31-9-5-7-11-41(31)50-29-43(48)46-35-17-25-39(26-18-35)52-37-21-13-33(14-22-37)45(3,4)34-15-23-38(24-16-34)53-40-27-19-36(20-28-40)47-44(49)30-51-42-12-8-6-10-32(42)2/h5-28H,29-30H2,1-4H3,(H,46,48)(H,47,49)
InChIKey
JIGGRFANUMNMJK-UHFFFAOYSA-N
Synonyms

2(2METHYLPHENOXY)N(4(4(2(4(4((2(2METHYLPHENOXY)ACETYL)AMINO)PHENOXY)PHENYL)PROPAN2YL)PHENOXY)PHENYL)ACETAMIDE
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)COC6=CC=CC=C6C
InChI=1SC45H42N2O6c1319571141(31)502943(48)4635172539(261835)5237211333(142237)45(34)34152338(241634)5340271936(202840)4744(49)30514212861032(42)2h528H2930H214H3(H4648)(H4749)
MFCD00495777
N(4(4(1METHYL1(4(4(((2METHYLPHENOXY)ACETYL)AMINO)PHENOXY)PHENYL)ETHYL)PHENOXY)PHENYL)2(2METHYLPHENOXY)ACETAMIDE
N(4(4(1METHYL1(4(4(2(2METHYLPHENOXY)ACETYLAMINO)PHENOXY)PHENYL)ETHYL)PHENOXY)PHENYL)2(2METHYLPHENOXY)ACETAMIDE
NN(propane22diylbis(benzene41diyloxybenzene41diyl))bis(2(2methylphenoxy)acetamide)
ZINC000008450182
ZINC08450182
ZINC8450182

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Available files

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