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N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-3,5-bis(trifluoromethyl)benzamide

N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name:N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-3,5-bis(trifluoromethyl)benzamide
Openeye Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-3,5-bis(trifluoromethyl)benzamide
CAS Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-3,5-bis(trifluoromethyl)benzamide
IUPAC Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-3,5-bis(trifluoromethyl)benzamide
Traditional Name:N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-3,5-bis(trifluoromethyl)benzamide
Formula: C23H22F6N2O3
MolecularWeight: 488.422799
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)OCC(C1=O)(C)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)OCC(C1=O)(C)C


InChI

InChI=1S/C23H22F6N2O3/c1-4-7-31-17-6-5-16(11-18(17)34-12-21(2,3)20(31)33)30-19(32)13-8-14(22(24,25)26)10-15(9-13)23(27,28)29/h5-6,8-11H,4,7,12H2,1-3H3,(H,30,32)


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