N-[(4-bromanyl-2-fluoranyl-phenyl)-phenyl-methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)-phenyl-methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(4-bromo-2-fluoro-phenyl)-phenyl-methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(4-bromo-2-fluorophenyl)-phenylmethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(4-bromo-2-fluorophenyl)-phenylmethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(4-bromo-2-fluoro-phenyl)-phenyl-methyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H19BrFNO3 MolecularWeight: 444.293563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H19BrFNO3/c1-27-19-9-5-6-10-20(19)28-14-21(26)25-22(15-7-3-2-4-8-15)17-12-11-16(23)13-18(17)24/h2-13,22H,14H2,1H3,(H,25,26)