[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [2-(4-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-methylanilino)-2-oxoethyl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [2-(4-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

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