[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5/c1-2-25-17-6-3-4-7-18(17)26-13-5-8-20(24)27-14-19(23)22-16-11-9-15(21)10-12-16/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,22,23)