4-methyl-N-[3-methyl-1-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[[2-morpholino-5-(trifluoromethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[[2-morpholino-5-(trifluoromethyl)phenyl]carbamoyl]propyl]benzamide Formula: C24H28F3N3O3 MolecularWeight: 463.49263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C24H28F3N3O3/c1-15(2)21(29-22(31)17-6-4-16(3)5-7-17)23(32)28-19-14-18(24(25,26)27)8-9-20(19)30-10-12-33-13-11-30/h4-9,14-15,21H,10-13H2,1-3H3,(H,28,32)(H,29,31)