N-[1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C22H26BrFN2O4 MolecularWeight: 481.355243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C22H26BrFN2O4/c1-13(2)20(26-21(27)15-7-5-6-8-17(15)24)22(28)25-10-9-14-11-18(29-3)19(30-4)12-16(14)23/h5-8,11-13,20H,9-10H2,1-4H3,(H,25,28)(H,26,27)