N-cyclopentyl-2-(3-methylphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(m-tolyl)acetamide CAS Name: N-cyclopentyl-2-(3-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(m-tolyl)acetamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2CCCC2

InChI

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