N-(1-phenylethyl)cyclopentanecarboxamide

Systemtic Name: N-(1-phenylethyl)cyclopentanecarboxamide Openeye Name: N-(1-phenylethyl)cyclopentanecarboxamide CAS Name: N-(1-phenylethyl)cyclopentanecarboxamide IUPAC Name: N-(1-phenylethyl)cyclopentanecarboxamide Traditional Name: N-(1-phenylethyl)cyclopentanecarboxamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C14H19NO/c1-11(12-7-3-2-4-8-12)15-14(16)13-9-5-6-10-13/h2-4,7-8,11,13H,5-6,9-10H2,1H3,(H,15,16)