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

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-cyclopentylpropyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-cyclopentylpropyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3-cyclopentylpropyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-cyclopentylpropyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-cyclopentylpropyl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1CCC(C1)CCCNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H22N2O2/c18-12-15-9-3-4-10-16(15)21-13-17(20)19-11-5-8-14-6-1-2-7-14/h3-4,9-10,14H,1-2,5-8,11,13H2,(H,19,20)