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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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