N-(3-oxidanylidene-1-phenyl-butyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butyl)-2-phenyl-ethanamide Openeye Name: N-(3-oxo-1-phenyl-butyl)-2-phenyl-acetamide CAS Name: N-(3-oxo-1-phenylbutyl)-2-phenylacetamide IUPAC Name: N-(3-oxo-1-phenylbutyl)-2-phenylacetamide Traditional Name: N-(3-keto-1-phenyl-butyl)-2-phenyl-acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-14(20)12-17(16-10-6-3-7-11-16)19-18(21)13-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,19,21)