[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-phenoxyethoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-phenoxyethoxy)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O6/c1-2-12-22-21(26)23-19(24)15-29-20(25)17-10-6-7-11-18(17)28-14-13-27-16-8-4-3-5-9-16/h2-11H,1,12-15H2,(H2,22,23,24,26)