3-acetamido-3-(4-methylphenyl)-N-phenethyl-propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-phenethyl-propanamide Openeye Name: 3-acetamido-N-phenethyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-phenethylpropanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-phenethylpropanamide Traditional Name: 3-acetamido-N-phenethyl-3-(p-tolyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-15-8-10-18(11-9-15)19(22-16(2)23)14-20(24)21-13-12-17-6-4-3-5-7-17/h3-11,19H,12-14H2,1-2H3,(H,21,24)(H,22,23)