3-cyclopentyl-N-(4-methylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(p-tolyl)propanamide CAS Name: 3-cyclopentyl-N-(4-methylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(p-tolyl)propionamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C15H21NO/c1-12-6-9-14(10-7-12)16-15(17)11-8-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3,(H,16,17)