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

Systemtic Name: 3-cyclopentyl-N-(2-methylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(o-tolyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(o-tolyl)propionamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2CCCC2

InChI

InChI=1S/C15H21NO/c1-12-6-2-5-9-14(12)16-15(17)11-10-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,16,17)