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

Systemtic Name: 3-acetamido-N-(3-ethanoylphenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(3-acetylphenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(3-acetylphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(3-acetylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(3-acetylphenyl)-3-(p-tolyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-13-7-9-16(10-8-13)19(21-15(3)24)12-20(25)22-18-6-4-5-17(11-18)14(2)23/h4-11,19H,12H2,1-3H3,(H,21,24)(H,22,25)