2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H18F3N3O4 MolecularWeight: 409.35913

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O4/c1-10(17(26)24-12-3-6-14(7-4-12)29-19(20,21)22)23-13-5-8-16-15(9-13)25-18(27)11(2)28-16/h3-11,23H,1-2H3,(H,24,26)(H,25,27)