4-(4-ethoxyphenyl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-keto-N-(1-methyl-3-phenyl-propyl)-4-p-phenetyl-butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-3-26-20-13-11-19(12-14-20)21(24)15-16-22(25)23-17(2)9-10-18-7-5-4-6-8-18/h4-8,11-14,17H,3,9-10,15-16H2,1-2H3,(H,23,25)