N-(2-methyl-3-oxidanylidene-1,3-diphenyl-propyl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-1,3-diphenyl-propyl)-2-phenyl-ethanamide Openeye Name: N-(2-methyl-3-oxo-1,3-diphenyl-propyl)-2-phenyl-acetamide CAS Name: N-(2-methyl-3-oxo-1,3-diphenylpropyl)-2-phenylacetamide IUPAC Name: N-(2-methyl-3-oxo-1,3-diphenylpropyl)-2-phenylacetamide Traditional Name: N-(3-keto-2-methyl-1,3-diphenyl-propyl)-2-phenyl-acetamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-18(24(27)21-15-9-4-10-16-21)23(20-13-7-3-8-14-20)25-22(26)17-19-11-5-2-6-12-19/h2-16,18,23H,17H2,1H3,(H,25,26)