N-(4-methylphenyl)cyclopentanecarboxamide

Systemtic Name: N-(4-methylphenyl)cyclopentanecarboxamide Openeye Name: N-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(4-methylphenyl)cyclopentanecarboxamide IUPAC Name: N-(4-methylphenyl)cyclopentanecarboxamide Traditional Name: N-(p-tolyl)cyclopentanecarboxamide Formula: C13H12NO MolecularWeight: 198.24048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H12NO/c1-10-6-8-12(9-7-10)14-13(15)11-4-2-3-5-11/h2-9H,1H3,(H,14,15)