[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H19ClN2O6/c1-21-19(25)22-17(23)11-28-18(24)13-5-8-15(16(9-13)26-2)27-10-12-3-6-14(20)7-4-12/h3-9H,10-11H2,1-2H3,(H2,21,22,23,25)