3-acetamido-N-(2-ethylphenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-ethylphenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2-ethylphenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2-ethylphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-ethylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-ethylphenyl)-3-(p-tolyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-4-16-7-5-6-8-18(16)22-20(24)13-19(21-15(3)23)17-11-9-14(2)10-12-17/h5-12,19H,4,13H2,1-3H3,(H,21,23)(H,22,24)