N-(3-methylphenyl)cyclopentanecarboxamide

Systemtic Name: N-(3-methylphenyl)cyclopentanecarboxamide Openeye Name: N-(m-tolyl)cyclopentanecarboxamide CAS Name: N-(3-methylphenyl)cyclopentanecarboxamide IUPAC Name: N-(3-methylphenyl)cyclopentanecarboxamide Traditional Name: N-(m-tolyl)cyclopentanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C13H17NO/c1-10-5-4-8-12(9-10)14-13(15)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,14,15)