[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H18N2O4/c1-12-6-3-4-9-16(12)20-17(22)11-24-18(23)14-7-5-8-15(10-14)19-13(2)21/h3-10H,11H2,1-2H3,(H,19,21)(H,20,22)