[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O6/c1-13(18(23)21-19(24)20-14-8-4-3-5-9-14)27-17(22)12-26-16-11-7-6-10-15(16)25-2/h3-11,13H,12H2,1-2H3,(H2,20,21,23,24)