methyl 4-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]benzoate

Systemtic Name: methyl 4-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]benzoate Openeye Name: methyl 4-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]benzoate CAS Name: 4-[[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylcarbamoyl]benzoate Traditional Name: 4-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-carbamoyl]benzoic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-6-5-7-17(14(13)2)21-18(23)12-22(3)19(24)15-8-10-16(11-9-15)20(25)26-4/h5-11H,12H2,1-4H3,(H,21,23)