[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H19NO6/c1-13(21)20-15-9-7-14(8-10-15)16(22)11-26-19(23)12-25-18-6-4-3-5-17(18)24-2/h3-10H,11-12H2,1-2H3,(H,20,21)