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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

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