N-(4-cyanophenyl)-2-cyclohexyloxy-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-cyclohexyloxy-ethanamide Openeye Name: N-(4-cyanophenyl)-2-(cyclohexoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-cyclohexyloxyacetamide IUPAC Name: N-(4-cyanophenyl)-2-cyclohexyloxyacetamide Traditional Name: N-(4-cyanophenyl)-2-(cyclohexoxy)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(CC1)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N2O2/c16-10-12-6-8-13(9-7-12)17-15(18)11-19-14-4-2-1-3-5-14/h6-9,14H,1-5,11H2,(H,17,18)