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

Systemtic Name: 2-(4-cyanophenoxy)-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-cyclopentyl-N-methyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C1CCCC1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N2O2/c1-17(13-4-2-3-5-13)15(18)11-19-14-8-6-12(10-16)7-9-14/h6-9,13H,2-5,11H2,1H3