1-(3-methylphenyl)-N-(2-oxidanylpropyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(2-oxidanylpropyl)cyclobutane-1-carboxamide Openeye Name: N-(2-hydroxypropyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(2-hydroxypropyl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(2-hydroxypropyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(2-hydroxypropyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCC(C)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCC(C)O

InChI

InChI=1S/C15H21NO2/c1-11-5-3-6-13(9-11)15(7-4-8-15)14(18)16-10-12(2)17/h3,5-6,9,12,17H,4,7-8,10H2,1-2H3,(H,16,18)