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

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-13-2-6-15(7-3-13)20-17(21)11-24-18(22)12-23-16-8-4-14(10-19)5-9-16/h4-5,8-9,13,15H,2-3,6-7,11-12H2,1H3,(H,20,21)