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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N)C2CCCC2

InChI

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