3-cyclopentyl-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-cyclopentyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(p-tolyl)propyl]propionamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-3-17(16-11-8-14(2)9-12-16)19-18(20)13-10-15-6-4-5-7-15/h8-9,11-12,15,17H,3-7,10,13H2,1-2H3,(H,19,20)