2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-m-anisyl-acetamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H20BrNO4/c1-22-14-6-4-5-12(7-14)11-20-18(21)9-13-8-16(23-2)17(24-3)10-15(13)19/h4-8,10H,9,11H2,1-3H3,(H,20,21)