2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-fluorophenoxy)acetyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C21H24BrFN2O5 MolecularWeight: 483.328063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)F)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)F)Br)OCC

InChI

InChI=1S/C21H24BrFN2O5/c1-4-28-18-9-7-15(11-19(18)29-5-2)24-20(26)12-25(3)21(27)13-30-17-8-6-14(23)10-16(17)22/h6-11H,4-5,12-13H2,1-3H3,(H,24,26)