[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C21H24ClNO5/c1-3-26-19-8-5-4-7-18(19)23-20(24)14-28-21(25)9-6-12-27-16-10-11-17(22)15(2)13-16/h4-5,7-8,10-11,13H,3,6,9,12,14H2,1-2H3,(H,23,24)