2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]-N-(3-fluorophenyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]-N-(3-fluorophenyl)benzamide Openeye Name: 2-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]-N-(3-fluorophenyl)benzamide CAS Name: 2-[[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]amino]-N-(3-fluorophenyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]amino]-N-(3-fluorophenyl)benzamide Traditional Name: 2-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]-N-(3-fluorophenyl)benzamide Formula: C23H20BrFN2O4 MolecularWeight: 487.318303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)F)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)F)Br)OC

InChI

InChI=1S/C23H20BrFN2O4/c1-30-20-10-14(18(24)13-21(20)31-2)11-22(28)27-19-9-4-3-8-17(19)23(29)26-16-7-5-6-15(25)12-16/h3-10,12-13H,11H2,1-2H3,(H,26,29)(H,27,28)