[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3-acetamidobenzoate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3-acetamidobenzoate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C21H22N2O6/c1-3-11-28-20(26)15-7-9-17(10-8-15)23-19(25)13-29-21(27)16-5-4-6-18(12-16)22-14(2)24/h4-10,12H,3,11,13H2,1-2H3,(H,22,24)(H,23,25)