N-[4-(1-cyanocyclopentyl)phenyl]ethanamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]ethanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]acetamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]acetamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]acetamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(CCCC2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(CCCC2)C#N

InChI

InChI=1S/C14H16N2O/c1-11(17)16-13-6-4-12(5-7-13)14(10-15)8-2-3-9-14/h4-7H,2-3,8-9H2,1H3,(H,16,17)