N-[(2-methylphenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]cyclopentanecarboxamide Openeye Name: N-(o-tolylmethyl)cyclopentanecarboxamide CAS Name: N-[(2-methylphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-(2-methylbenzyl)cyclopentanecarboxamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CCCC2

InChI

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