N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N-(3-chloro-4-fluoro-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-(3-chloro-4-fluorophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-(3-chloro-4-fluorophenyl)-3,4-dimethoxybenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N-(3-chloro-4-fluoro-phenyl)-3,4-dimethoxy-benzamide Formula: C22H26ClFN2O4 MolecularWeight: 436.904243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC(C)(C)C)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H26ClFN2O4/c1-13(20(27)25-22(2,3)4)26(15-8-9-17(24)16(23)12-15)21(28)14-7-10-18(29-5)19(11-14)30-6/h7-13H,1-6H3,(H,25,27)