3-acetamido-3-(4-methylphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-acetamido-N-[[2-(phenoxymethyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-acetamido-N-[2-(phenoxymethyl)benzyl]-3-(p-tolyl)propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C26H28N2O3/c1-19-12-14-21(15-13-19)25(28-20(2)29)16-26(30)27-17-22-8-6-7-9-23(22)18-31-24-10-4-3-5-11-24/h3-15,25H,16-18H2,1-2H3,(H,27,30)(H,28,29)