2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C20H23BrFNO4 MolecularWeight: 440.303323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)F)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)F)Br)OC

InChI

InChI=1S/C20H23BrFNO4/c1-5-26-18-8-6-14(10-19(18)25-4)12-23(3)20(24)13(2)27-17-9-7-15(22)11-16(17)21/h6-11,13H,5,12H2,1-4H3