1-(2-oxidanylideneazetidin-1-yl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(2-oxidanylideneazetidin-1-yl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(2-oxoazetidin-1-yl)-N-(2,4,6-trimethylphenyl)cyclohexanecarboxamide CAS Name: 1-(2-oxo-1-azetidinyl)-N-(2,4,6-trimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(2-oxoazetidin-1-yl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-mesityl-cyclohexanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-13-11-14(2)17(15(3)12-13)20-18(23)19(8-5-4-6-9-19)21-10-7-16(21)22/h11-12H,4-10H2,1-3H3,(H,20,23)