N-(1-oxidanylbutan-2-yl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(1-methylolpropyl)-1-phenyl-cyclobutanecarboxamide Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1(CCC1)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1(CCC1)C2=CC=CC=C2

InChI

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