3-acetamido-3-(4-methylphenyl)-N-[2-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[2-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-acetamido-N-[2-(o-tolyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[2-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[2-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-acetamido-N-[2-(o-tolyl)ethyl]-3-(p-tolyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2C)NC(=O)C

InChI

InChI=1S/C21H26N2O2/c1-15-8-10-19(11-9-15)20(23-17(3)24)14-21(25)22-13-12-18-7-5-4-6-16(18)2/h4-11,20H,12-14H2,1-3H3,(H,22,25)(H,23,24)