[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H21NO7/c1-23-14-8-13(9-15(10-14)24-2)20-18(21)11-27-19(22)12-26-17-7-5-4-6-16(17)25-3/h4-10H,11-12H2,1-3H3,(H,20,21)