N-(1-cyanocyclopentyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3-methylphenoxy)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C15H18N2O2/c1-12-5-4-6-13(9-12)19-10-14(18)17-15(11-16)7-2-3-8-15/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,18)