2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-m-anisyl-acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H16BrNO4/c1-22-15-4-2-3-12(7-15)9-19-17(21)11-23-16-6-5-14(18)8-13(16)10-20/h2-8,10H,9,11H2,1H3,(H,19,21)