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

Systemtic Name: 3-bromanyl-2,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-bromo-2,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-bromo-2,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-2,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-2,5-dimethoxy-N-p-anisyl-benzamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2OC)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2OC)Br)OC

InChI

InChI=1S/C17H18BrNO4/c1-21-12-6-4-11(5-7-12)10-19-17(20)14-8-13(22-2)9-15(18)16(14)23-3/h4-9H,10H2,1-3H3,(H,19,20)