N-(3-methylphenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(m-tolyl)-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide CAS Name: N-(3-methylphenyl)-1-(2-oxo-1-azetidinyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3-methylphenyl)-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-(m-tolyl)cyclohexanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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