N-[(3-methylphenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]cyclopentanecarboxamide Openeye Name: N-(m-tolylmethyl)cyclopentanecarboxamide CAS Name: N-[(3-methylphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-(3-methylbenzyl)cyclopentanecarboxamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11-5-4-6-12(9-11)10-15-14(16)13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,15,16)