[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H22N2O4/c1-13-6-8-15(9-7-13)20-17(21)11-24-18(22)12-23-16-5-3-2-4-14(16)10-19/h2-5,13,15H,6-9,11-12H2,1H3,(H,20,21)