2-(3-methylphenoxy)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

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