2-(4-methoxyphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-21-13-11-18(12-14-21)15-23(25)24-16-19-7-5-6-8-20(19)17-27-22-9-3-2-4-10-22/h2-14H,15-17H2,1H3,(H,24,25)