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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(4-ethoxyphenoxy)propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C21H24N2O6/c1-3-27-16-9-11-17(12-10-16)28-14-13-18(24)29-19(15-7-5-4-6-8-15)20(25)23-21(26)22-2/h4-12,19H,3,13-14H2,1-2H3,(H2,22,23,25,26)