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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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