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N-[2-methyl-3-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide

N-[2-methyl-3-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide

Systemtic Name:N-[2-methyl-3-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide
Openeye Name:N-[2-methyl-3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide
CAS Name:N-[2-methyl-3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide
IUPAC Name:N-[2-methyl-3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide
Traditional Name:N-[3-keto-2-methyl-4-[3-(trifluoromethyl)benzyl]-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide
Formula: C22H21F3N2O3
MolecularWeight: 418.40895
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)CC4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)CC4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C22H21F3N2O3/c1-13-21(29)27(11-14-3-2-4-17(9-14)22(23,24)25)12-16-10-18(7-8-19(16)30-13)26-20(28)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12H2,1H3,(H,26,28)


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