2-(3-cyanophenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-13-6-8-15(9-7-13)19(2)17(20)12-21-16-5-3-4-14(10-16)11-18/h3-5,10,13,15H,6-9,12H2,1-2H3