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

Systemtic Name: 1-(3-methylphenyl)-N-(3-oxidanylpropyl)cyclobutane-1-carboxamide Openeye Name: N-(3-hydroxypropyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(3-hydroxypropyl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(3-hydroxypropyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(3-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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-12-5-2-6-13(11-12)15(7-3-8-15)14(18)16-9-4-10-17/h2,5-6,11,17H,3-4,7-10H2,1H3,(H,16,18)