[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O6/c1-21-20(25)22-19(24)18(14-6-4-3-5-7-14)28-17(23)12-13-27-16-10-8-15(26-2)9-11-16/h3-11,18H,12-13H2,1-2H3,(H2,21,22,24,25)