[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,3-dimethylphenyl)amino]benzoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,3-dimethylphenyl)amino]benzoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2,3-dimethylanilino)benzoate CAS Name: 2-(2,3-dimethylanilino)benzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(2,3-dimethylanilino)benzoate Traditional Name: 2-(2,3-dimethylanilino)benzoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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