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

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-methylcyclohexyl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-12-5-7-14(8-6-12)18-16(19)11-20-15-4-2-3-13(9-15)10-17/h2-4,9,12,14H,5-8,11H2,1H3,(H,18,19)