N-(3-acetamidophenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(p-tolyl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(p-tolyl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-6-8-15(9-7-13)10-11-18(22)20-17-5-3-4-16(12-17)19-14(2)21/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)