N-[(2-bromanyl-5-methoxy-phenyl)methyl]-N-(5-fluoranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: N-[(2-bromanyl-5-methoxy-phenyl)methyl]-N-(5-fluoranyl-2-phenoxy-phenyl)ethanamide Openeye Name: N-[(2-bromo-5-methoxy-phenyl)methyl]-N-(5-fluoro-2-phenoxy-phenyl)acetamide CAS Name: N-[(2-bromo-5-methoxyphenyl)methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide IUPAC Name: N-[(2-bromo-5-methoxyphenyl)methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide Traditional Name: N-(2-bromo-5-methoxy-benzyl)-N-(5-fluoro-2-phenoxy-phenyl)acetamide Formula: C22H19BrFNO3 MolecularWeight: 444.293563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)OC)Br)C2=C(C=CC(=C2)F)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)OC)Br)C2=C(C=CC(=C2)F)OC3=CC=CC=C3

InChI

InChI=1S/C22H19BrFNO3/c1-15(26)25(14-16-12-19(27-2)9-10-20(16)23)21-13-17(24)8-11-22(21)28-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3