[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester Formula: C18H24ClNO4 MolecularWeight: 353.84046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H24ClNO4/c1-12-3-5-14(6-4-12)20-17(21)10-24-18(22)11-23-15-7-8-16(19)13(2)9-15/h7-9,12,14H,3-6,10-11H2,1-2H3,(H,20,21)