N-(3-cyanophenyl)-2-cyclopentyloxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(cyclopentoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-cyclopentyloxyacetamide IUPAC Name: N-(3-cyanophenyl)-2-cyclopentyloxyacetamide Traditional Name: N-(3-cyanophenyl)-2-(cyclopentoxy)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H16N2O2/c15-9-11-4-3-5-12(8-11)16-14(17)10-18-13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,10H2,(H,16,17)