4-methyl-1-(2-oxidanylideneazetidin-1-yl)-N-(phenylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-1-(2-oxidanylideneazetidin-1-yl)-N-(phenylmethyl)cyclohexane-1-carboxamide Openeye Name: N-benzyl-4-methyl-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide CAS Name: 4-methyl-1-(2-oxo-1-azetidinyl)-N-(phenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-benzyl-4-methyl-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: N-benzyl-1-(2-ketoazetidin-1-yl)-4-methyl-cyclohexanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C(=O)NCC2=CC=CC=C2)N3CCC3=O

Isomeric SMILES

CC1CCC(CC1)(C(=O)NCC2=CC=CC=C2)N3CCC3=O

InChI

InChI=1S/C18H24N2O2/c1-14-7-10-18(11-8-14,20-12-9-16(20)21)17(22)19-13-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,19,22)