[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C20H22ClNO5/c1-4-25-16-7-5-15(6-8-16)22-18(23)11-27-19(24)12-26-17-9-13(2)20(21)14(3)10-17/h5-10H,4,11-12H2,1-3H3,(H,22,23)