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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-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-yloxybenzamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-benzamide Formula: C20H21F3N2O4 MolecularWeight: 410.38695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O4/c1-13(2)28-16-8-4-14(5-9-16)19(27)25(3)12-18(26)24-15-6-10-17(11-7-15)29-20(21,22)23/h4-11,13H,12H2,1-3H3,(H,24,26)