3-acetamido-3-(4-methylphenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-acetamido-N-[1-(4-phenylphenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-acetamido-N-[1-(4-phenylphenyl)ethyl]-3-(p-tolyl)propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C26H28N2O2/c1-18-9-11-24(12-10-18)25(28-20(3)29)17-26(30)27-19(2)21-13-15-23(16-14-21)22-7-5-4-6-8-22/h4-16,19,25H,17H2,1-3H3,(H,27,30)(H,28,29)