N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[(1S)-1-(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)C(C)NC(=O)CCC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H27NO4/c1-4-26-20-13-11-18(15-21(20)27-5-2)16(3)23-22(25)14-12-19(24)17-9-7-6-8-10-17/h6-11,13,15-16H,4-5,12,14H2,1-3H3,(H,23,25)/t16-/m0/s1