2-(4-cyanophenoxy)-N-(3-cyclopentylpropyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-cyclopentylpropyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-cyclopentylpropyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-cyclopentylpropyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-cyclopentylpropyl)acetamide Traditional Name: 2-(4-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=C(C=C2)C#N

Isomeric SMILES

C1CCC(C1)CCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H22N2O2/c18-12-15-7-9-16(10-8-15)21-13-17(20)19-11-3-6-14-4-1-2-5-14/h7-10,14H,1-6,11,13H2,(H,19,20)