[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-[(4-tert-amylcyclohexyl)amino]-2-keto-ethyl] ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H30N2O4/c1-4-22(2,3)17-7-9-18(10-8-17)24-20(25)14-28-21(26)15-27-19-11-5-16(13-23)6-12-19/h5-6,11-12,17-18H,4,7-10,14-15H2,1-3H3,(H,24,25)