2-(4-methylphenyl)-N-pentyl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-pentyl-ethanamide Openeye Name: N-pentyl-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-pentylacetamide IUPAC Name: 2-(4-methylphenyl)-N-pentylacetamide Traditional Name: N-amyl-2-(p-tolyl)acetamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCNC(=O)CC1=CC=C(C=C1)C

InChI

InChI=1S/C14H21NO/c1-3-4-5-10-15-14(16)11-13-8-6-12(2)7-9-13/h6-9H,3-5,10-11H2,1-2H3,(H,15,16)