[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-phenoxybenzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-phenoxybenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-phenoxybenzoate CAS Name: 4-phenoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-phenoxybenzoate Traditional Name: 4-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=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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