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

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO6/c1-28-18-12-13-20(22(14-18)29-2)25-23(26)15-31-24(27)16-30-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,25,26)