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

Systemtic Name: N-methyl-3-[[1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]amino]benzamide Openeye Name: N-methyl-3-[[1-methyl-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl]amino]benzamide Traditional Name: 3-[[2-keto-1-methyl-2-[4-(trifluoromethyl)anilino]ethyl]amino]-N-methyl-benzamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H18F3N3O2/c1-11(23-15-5-3-4-12(10-15)17(26)22-2)16(25)24-14-8-6-13(7-9-14)18(19,20)21/h3-11,23H,1-2H3,(H,22,26)(H,24,25)