[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(3,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2OC)OC

InChI

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