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

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-butyramide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO4/c1-3-27-20-11-5-16(15-21(20)28-4-2)13-14-24-22(26)12-10-19(25)17-6-8-18(23)9-7-17/h5-9,11,15H,3-4,10,12-14H2,1-2H3,(H,24,26)