[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C=O)OC)C

InChI

InChI=1S/C20H21NO6/c1-13-4-6-16(14(2)8-13)21-19(23)11-27-20(24)12-26-17-7-5-15(10-22)9-18(17)25-3/h4-10H,11-12H2,1-3H3,(H,21,23)