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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-13(22)14-4-7-17(8-5-14)25-12-19(23)21(2)11-15-10-16(20)6-9-18(15)24-3/h4-10H,11-12H2,1-3H3