N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(4-cyclohexyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide Formula: C25H27F3N2O3 MolecularWeight: 460.48869

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C4CCCCC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C4CCCCC4

InChI

InChI=1S/C25H27F3N2O3/c1-2-21-24(32)30(20-6-4-3-5-7-20)15-17-14-19(12-13-22(17)33-21)29-23(31)16-8-10-18(11-9-16)25(26,27)28/h8-14,20-21H,2-7,15H2,1H3,(H,29,31)