4-methoxy-N-[1-(2-oxidanylideneazetidin-1-yl)cyclohexyl]benzamide

Systemtic Name: 4-methoxy-N-[1-(2-oxidanylideneazetidin-1-yl)cyclohexyl]benzamide Openeye Name: 4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclohexyl]benzamide CAS Name: 4-methoxy-N-[1-(2-oxo-1-azetidinyl)cyclohexyl]benzamide IUPAC Name: 4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclohexyl]benzamide Traditional Name: N-[1-(2-ketoazetidin-1-yl)cyclohexyl]-4-methoxy-benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CCCCC2)N3CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CCCCC2)N3CCC3=O

InChI

InChI=1S/C17H22N2O3/c1-22-14-7-5-13(6-8-14)16(21)18-17(10-3-2-4-11-17)19-12-9-15(19)20/h5-8H,2-4,9-12H2,1H3,(H,18,21)