[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-20-19(24)21-17(22)12-26-18(23)13-25-16-10-6-5-9-15(16)11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,20,21,22,24)