4-(3,4-dimethylphenyl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-4-(3,4-dimethylphenyl)-4-keto-N-methyl-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-15-6-7-17(3)20(12-15)24-22(27)14-25(5)23(28)11-10-21(26)19-9-8-16(2)18(4)13-19/h6-9,12-13H,10-11,14H2,1-5H3,(H,24,27)