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

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H23NO6/c1-13-5-6-16(9-14(13)2)26-12-20(23)27-11-19(22)21-17-8-7-15(24-3)10-18(17)25-4/h5-10H,11-12H2,1-4H3,(H,21,22)