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

Systemtic Name: N-cyclopropyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: N-cyclopropyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: N-cyclopropyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: N-cyclopropyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: N-cyclopropyl-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C23H23F3N2O3 MolecularWeight: 432.43553

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(CC3=CC=C(C=C3)C(F)(F)F)C4CC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(CC3=CC=C(C=C3)C(F)(F)F)C4CC4

InChI

InChI=1S/C23H23F3N2O3/c1-15-22(30)27(19-4-2-3-5-20(19)31-15)13-12-21(29)28(18-10-11-18)14-16-6-8-17(9-7-16)23(24,25)26/h2-9,15,18H,10-14H2,1H3