1-methanoyl-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-methanoyl-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-formyl-N-(p-tolylmethyl)cyclopentanecarboxamide CAS Name: 1-formyl-N-[(4-methylphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-formyl-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-formyl-N-(4-methylbenzyl)cyclopentanecarboxamide Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-12-4-6-13(7-5-12)10-16-14(18)15(11-17)8-2-3-9-15/h4-7,11H,2-3,8-10H2,1H3,(H,16,18)