N-(1-cyanocyclohexyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-phenoxy-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-phenoxy-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-phenoxyacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-phenoxyacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-phenoxy-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c16-12-15(9-5-2-6-10-15)17-14(18)11-19-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-11H2,(H,17,18)