2-(3-cyanophenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-cyclohexylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-cyclohexyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H18N2O2/c16-10-12-5-4-8-14(9-12)19-11-15(18)17-13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,11H2,(H,17,18)