N-(1-phenylpropyl)cyclopentanecarboxamide

Systemtic Name: N-(1-phenylpropyl)cyclopentanecarboxamide Openeye Name: N-(1-phenylpropyl)cyclopentanecarboxamide CAS Name: N-(1-phenylpropyl)cyclopentanecarboxamide IUPAC Name: N-(1-phenylpropyl)cyclopentanecarboxamide Traditional Name: N-(1-phenylpropyl)cyclopentanecarboxamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-2-14(12-8-4-3-5-9-12)16-15(17)13-10-6-7-11-13/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3,(H,16,17)