4-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)-4-keto-butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-3-25-18-11-9-16(13-19(18)26-4-2)22-20(24)12-10-17(23)14-5-7-15(21)8-6-14/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,22,24)