[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H19NO6/c1-24-15-9-5-6-10-16(15)25-13-19(23)26-12-18(22)20-17(21)11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,21,22)