N-[1-(2-methylphenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(o-tolyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(2-methylphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(o-tolyl)ethyl]cyclobutanecarboxamide Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2CCC2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2CCC2

InChI

InChI=1S/C14H19NO/c1-10-6-3-4-9-13(10)11(2)15-14(16)12-7-5-8-12/h3-4,6,9,11-12H,5,7-8H2,1-2H3,(H,15,16)