N-[2,6-di(propan-2-yl)phenyl]-4-[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]oxy-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl]oxybenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl]oxybenzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-[2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide Formula: C29H31F3N2O3 MolecularWeight: 512.56325

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C29H31F3N2O3/c1-17(2)22-9-8-10-23(18(3)4)26(22)34-28(36)20-13-15-21(16-14-20)37-19(5)27(35)33-25-12-7-6-11-24(25)29(30,31)32/h6-19H,1-5H3,(H,33,35)(H,34,36)