4-oxidanylidene-4-phenyl-N-(1-phenylethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-phenyl-N-(1-phenylethyl)butanamide Openeye Name: 4-oxo-4-phenyl-N-(1-phenylethyl)butanamide CAS Name: 4-oxo-4-phenyl-N-(1-phenylethyl)butanamide IUPAC Name: 4-oxo-4-phenyl-N-(1-phenylethyl)butanamide Traditional Name: 4-keto-4-phenyl-N-(1-phenylethyl)butyramide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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