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

Systemtic Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H26N2O3/c1-15-5-9-19(10-6-15)23-21(26)14-24(4)22(27)12-11-20(25)18-8-7-16(2)17(3)13-18/h5-10,13H,11-12,14H2,1-4H3,(H,23,26)