N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-4-propan-2-yl-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-4-propan-2-ylbenzamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O3/c1-13(2)14-4-6-15(7-5-14)19(27)25(3)12-18(26)24-16-8-10-17(11-9-16)28-20(21,22)23/h4-11,13H,12H2,1-3H3,(H,24,26)