N-(2-methylphenyl)cyclopentanecarboxamide

Systemtic Name: N-(2-methylphenyl)cyclopentanecarboxamide Openeye Name: N-(o-tolyl)cyclopentanecarboxamide CAS Name: N-(2-methylphenyl)cyclopentanecarboxamide IUPAC Name: N-(2-methylphenyl)cyclopentanecarboxamide Traditional Name: N-(o-tolyl)cyclopentanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCCC2

InChI

InChI=1S/C13H17NO/c1-10-6-2-5-9-12(10)14-13(15)11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(H,14,15)