[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-[cyclohexyl(ethyl)amino]-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-[cyclohexyl(ethyl)amino]-2-keto-ethyl] ester Formula: C19H26ClNO4 MolecularWeight: 367.86704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H26ClNO4/c1-3-21(16-7-5-4-6-8-16)18(22)12-25-19(23)13-24-17-10-9-15(20)11-14(17)2/h9-11,16H,3-8,12-13H2,1-2H3