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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2CCCC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(C2CCCC2)C(=O)C

InChI

InChI=1S/C14H19NO/c1-11-7-3-6-10-14(11)15(12(2)16)13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9H2,1-2H3