[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(ethoxycarbonylamino)benzoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(ethoxycarbonylamino)benzoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 3-(ethoxycarbonylamino)benzoate CAS Name: 3-(ethoxycarbonylamino)benzoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 3-(ethoxycarbonylamino)benzoate Traditional Name: 3-(carbethoxyamino)benzoic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H22N2O5/c1-4-26-20(25)21-16-10-7-9-15(12-16)19(24)27-14(3)18(23)22-17-11-6-5-8-13(17)2/h5-12,14H,4H2,1-3H3,(H,21,25)(H,22,23)