N-(4-cyanophenyl)-2-(3-methylcyclohexyl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCCC(C1)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

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