N-[3-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Openeye Name: N-[3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide CAS Name: N-[3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Traditional Name: N-[3-keto-4-[3-(trifluoromethyl)benzyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c22-21(23,24)16-3-1-2-13(8-16)10-26-11-15-9-17(25-20(28)14-4-5-14)6-7-18(15)29-12-19(26)27/h1-3,6-9,14H,4-5,10-12H2,(H,25,28)