4-(3,4-dimethylphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H26N2O4/c1-15-5-6-17(13-16(15)2)20(25)11-12-22(27)24(3)14-21(26)23-18-7-9-19(28-4)10-8-18/h5-10,13H,11-12,14H2,1-4H3,(H,23,26)