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

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-keto-N-methyl-butyramide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5/c1-4-30-20-12-10-18(14-21(20)31-5-2)25-22(28)15-26(3)23(29)13-11-19(27)16-6-8-17(24)9-7-16/h6-10,12,14H,4-5,11,13,15H2,1-3H3,(H,25,28)