N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-4-phenyl-butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H27NO4/c1-3-26-20-12-10-17(16-21(20)27-4-2)14-15-23-22(25)13-11-19(24)18-8-6-5-7-9-18/h5-10,12,16H,3-4,11,13-15H2,1-2H3,(H,23,25)