[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)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)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H24ClNO4/c1-12-3-6-15(7-4-12)20-17(21)11-24-18(22)10-13-9-14(19)5-8-16(13)23-2/h5,8-9,12,15H,3-4,6-7,10-11H2,1-2H3,(H,20,21)