[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC)OC

InChI

InChI=1S/C20H21ClN2O6/c1-4-28-17-14(21)10-13(11-15(17)27-3)19(25)29-16(12-8-6-5-7-9-12)18(24)23-20(26)22-2/h5-11,16H,4H2,1-3H3,(H2,22,23,24,26)