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

Systemtic Name: 2-(4-cyanophenoxy)-N-cycloheptyl-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-cycloheptyl-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-cycloheptyl-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-cycloheptyl-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-cycloheptyl-N-methyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C1CCCCCC1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H22N2O2/c1-19(15-6-4-2-3-5-7-15)17(20)13-21-16-10-8-14(12-18)9-11-16/h8-11,15H,2-7,13H2,1H3