N-[3,3-dimethyl-2-(2-methylpropyl)-4-oxidanylidene-azetidin-1-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[3,3-dimethyl-2-(2-methylpropyl)-4-oxidanylidene-azetidin-1-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-(2-isobutyl-3,3-dimethyl-4-oxo-azetidin-1-yl)-4-(trifluoromethyl)benzamide CAS Name: N-[3,3-dimethyl-2-(2-methylpropyl)-4-oxo-1-azetidinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[3,3-dimethyl-2-(2-methylpropyl)-4-oxoazetidin-1-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-(2-isobutyl-4-keto-3,3-dimethyl-azetidin-1-yl)-4-(trifluoromethyl)benzamide Formula: C17H21F3N2O2 MolecularWeight: 342.35605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C(=O)N1NC(=O)C2=CC=C(C=C2)C(F)(F)F)(C)C

Isomeric SMILES

CC(C)CC1C(C(=O)N1NC(=O)C2=CC=C(C=C2)C(F)(F)F)(C)C

InChI

InChI=1S/C17H21F3N2O2/c1-10(2)9-13-16(3,4)15(24)22(13)21-14(23)11-5-7-12(8-6-11)17(18,19)20/h5-8,10,13H,9H2,1-4H3,(H,21,23)