[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-phenoxybenzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-phenoxybenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O5/c1-2-11-20-19(24)21-17(22)13-25-18(23)14-7-6-10-16(12-14)26-15-8-4-3-5-9-15/h2-10,12H,1,11,13H2,(H2,20,21,22,24)