[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 3-methyl-2-[(3-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 3-methyl-2-[(3-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(m-toluoylamino)butyric acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C)OCC

InChI

InChI=1S/C25H32N2O6/c1-6-31-20-12-11-19(14-21(20)32-7-2)26-22(28)15-33-25(30)23(16(3)4)27-24(29)18-10-8-9-17(5)13-18/h8-14,16,23H,6-7,15H2,1-5H3,(H,26,28)(H,27,29)