[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 4-(3,4-dimethylphenyl)-4-oxo-butanoate CAS Name: 4-(3,4-dimethylphenyl)-4-oxobutanoic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 4-(3,4-dimethylphenyl)-4-oxobutanoate Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-butyric acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-14-8-9-18(12-16(14)3)20(24)10-11-22(26)27-13-21(25)23-19-7-5-6-15(2)17(19)4/h5-9,12H,10-11,13H2,1-4H3,(H,23,25)