3-[(2-bromanylphenoxy)methyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)-4-methoxy-benzamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[(2-bromophenoxy)methyl]-4-methoxy-benzamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[(2-bromophenoxy)methyl]-4-methoxybenzamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[(2-bromophenoxy)methyl]-4-methoxybenzamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[(2-bromophenoxy)methyl]-4-methoxy-benzamide Formula: C25H24BrNO6 MolecularWeight: 514.36516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br)OC)OC

InChI

InChI=1S/C25H24BrNO6/c1-15(28)18-12-23(31-3)24(32-4)13-20(18)27-25(29)16-9-10-21(30-2)17(11-16)14-33-22-8-6-5-7-19(22)26/h5-13H,14H2,1-4H3,(H,27,29)