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

Systemtic Name: 3-acetamido-N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(4-ethoxyphenyl)-phenylmethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(4-ethoxyphenyl)-phenylmethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[phenyl(p-phenetyl)methyl]-3-(p-tolyl)propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C27H30N2O3/c1-4-32-24-16-14-23(15-17-24)27(22-8-6-5-7-9-22)29-26(31)18-25(28-20(3)30)21-12-10-19(2)11-13-21/h5-17,25,27H,4,18H2,1-3H3,(H,28,30)(H,29,31)