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

Systemtic Name: methyl 2-[[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]amino]benzoate Openeye Name: methyl 2-[[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]amino]benzoate CAS Name: 2-[[[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylcarbamoyl]amino]benzoate Traditional Name: 2-[[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-carbamoyl]amino]benzoic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)NC2=CC=CC=C2C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)NC2=CC=CC=C2C(=O)OC)C

InChI

InChI=1S/C20H23N3O4/c1-13-8-7-11-16(14(13)2)21-18(24)12-23(3)20(26)22-17-10-6-5-9-15(17)19(25)27-4/h5-11H,12H2,1-4H3,(H,21,24)(H,22,26)