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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H24BrNO4/c1-13-6-7-17(24-3)15(8-13)12-22(2)20(23)10-14-9-18(25-4)19(26-5)11-16(14)21/h6-9,11H,10,12H2,1-5H3