N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide Formula: C18H19BrFNO3 MolecularWeight: 396.250763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H19BrFNO3/c1-21(11-13-10-14(19)5-7-16(13)23-2)18(22)9-12-4-6-17(24-3)15(20)8-12/h4-8,10H,9,11H2,1-3H3