[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O5/c1-2-11-22-20(26)23-18(24)13-28-19(25)15-8-4-6-10-17(15)27-12-14-7-3-5-9-16(14)21/h3-10H,2,11-13H2,1H3,(H2,22,23,24,26)