N-[(4-methylphenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]cyclopentanecarboxamide Openeye Name: N-(p-tolylmethyl)cyclopentanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-(4-methylbenzyl)cyclopentanecarboxamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11-6-8-12(9-7-11)10-15-14(16)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,15,16)