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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC(=O)C2=CC(=C(C=C2)C)C

InChI

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