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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCCC(C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H20N2O2/c1-12-3-2-4-14(9-12)18-16(19)11-20-15-7-5-13(10-17)6-8-15/h5-8,12,14H,2-4,9,11H2,1H3,(H,18,19)