N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H22BrNO4/c1-13(23)14-5-7-18(25-3)15(9-14)11-20(24)22(2)12-16-10-17(21)6-8-19(16)26-4/h5-10H,11-12H2,1-4H3