2-(4-cyanophenoxy)-N-cycloheptyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H20N2O2/c17-11-13-7-9-15(10-8-13)20-12-16(19)18-14-5-3-1-2-4-6-14/h7-10,14H,1-6,12H2,(H,18,19)