[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

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