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N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-phenyl-2-[4-(trifluoromethyl)phenyl]propanamide

N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-phenyl-2-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name:N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-phenyl-2-[4-(trifluoromethyl)phenyl]propanamide
Openeye Name:2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenyl-2-[4-(trifluoromethyl)phenyl]propanamide
CAS Name:2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenyl-2-[4-(trifluoromethyl)phenyl]propanamide
IUPAC Name:2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenyl-2-[4-(trifluoromethyl)phenyl]propanamide
Traditional Name:2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-phenyl-2-[4-(trifluoromethyl)phenyl]propionamide
Formula: C25H19F3N2O4
MolecularWeight: 468.42457
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)(C4=CC=C(C=C4)C(F)(F)F)O


Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)(C4=CC=C(C=C4)C(F)(F)F)O


InChI

InChI=1S/C25H19F3N2O4/c1-15-21-13-19(11-12-20(21)22(31)34-30-15)29-23(32)24(33,14-16-5-3-2-4-6-16)17-7-9-18(10-8-17)25(26,27)28/h2-13,33H,14H2,1H3,(H,29,32)


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