1-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(p-tolyl)cyclopentanecarboxamide CAS Name: 1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(p-tolyl)cyclopentanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)N

InChI

InChI=1S/C13H17NO/c1-10-4-6-11(7-5-10)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H2,14,15)