[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-phenoxyethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5/c1-13(25-16(21)12-24-15-10-6-3-7-11-15)17(22)20-18(23)19-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,19,20,22,23)