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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H24ClNO5/c1-3-26-18-9-7-17(8-10-18)23-20(24)14-28-21(25)5-4-12-27-19-11-6-16(22)13-15(19)2/h6-11,13H,3-5,12,14H2,1-2H3,(H,23,24)