N-[(2-methylphenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-(o-tolylmethyl)cyclobutanecarboxamide CAS Name: N-[(2-methylphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-(2-methylbenzyl)cyclobutanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCC2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CCC2

InChI

InChI=1S/C13H17NO/c1-10-5-2-3-6-12(10)9-14-13(15)11-7-4-8-11/h2-3,5-6,11H,4,7-9H2,1H3,(H,14,15)