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

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C21H24ClNO4/c1-3-16-6-8-17(9-7-16)23-20(24)14-27-21(25)5-4-12-26-18-10-11-19(22)15(2)13-18/h6-11,13H,3-5,12,14H2,1-2H3,(H,23,24)