N-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[3-oxo-1-phenyl-3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methylphenyl)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[3-keto-1-phenyl-3-(p-tolyl)propyl]acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-8-10-16(11-9-13)18(21)12-17(19-14(2)20)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,19,20)