N-(4-methylphenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide Openeye Name: 1-(2-oxoazetidin-1-yl)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: N-(4-methylphenyl)-1-(2-oxo-1-azetidinyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-(p-tolyl)cyclohexanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3CCC3=O

InChI

InChI=1S/C17H22N2O2/c1-13-5-7-14(8-6-13)18-16(21)17(10-3-2-4-11-17)19-12-9-15(19)20/h5-8H,2-4,9-12H2,1H3,(H,18,21)