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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br)OC)OC

InChI

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