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

Systemtic Name: 2-(4-cyanophenoxy)-N-cycloheptyl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-cycloheptyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-cycloheptylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-cycloheptylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-cycloheptyl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)C#N

InChI

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