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

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

Systemtic Name:N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-4-(trifluoromethyl)benzamide
Openeye Name:N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-(trifluoromethyl)benzamide
CAS Name:N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-(trifluoromethyl)benzamide
Traditional Name:N-(3-keto-2-methyl-4-p-anisyl-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide
Formula: C26H23F3N2O4
MolecularWeight: 484.46703
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H23F3N2O4/c1-16-25(33)31(14-17-3-10-22(34-2)11-4-17)15-19-13-21(9-12-23(19)35-16)30-24(32)18-5-7-20(8-6-18)26(27,28)29/h3-13,16H,14-15H2,1-2H3,(H,30,32)


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