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3-phenyl-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide

Catalog ID
STK248679
SMILES O=C(Nc1ccc(cc1)OCC1CCCO1)CCc1ccccc1

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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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c22-20(13-8-16-5-2-1-3-6-16)21-17-9-11-18(12-10-17)24-15-19-7-4-14-23-19/h1-3,5-6,9-12,19H,4,7-8,13-15H2,(H,21,22)
InChIKey
LETZSYXHKCSSIA-UHFFFAOYSA-N
Synonyms
881754-48-9
3PHENYLN(4(TETRAHYDRO2FURANYLMETHOXY)PHENYL)PROPANAMIDE
3phenylN(4(tetrahydrofuran2ylmethoxy)phenyl)propanamide
881754489
C1CC(OC1)COC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3
InChI=1SC20H23NO3c2220(138165213616)211791118(121017)24151974142319h135691219H4781315H2(H2122)
MFCD07159500
N(4(OXOLAN2YLMETHOXY)PHENYL)3PHENYLPROPANAMIDE
ZINC000006743266
ZINC000006743268

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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