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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-veratryl-acetamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO5/c1-23-16-5-3-12(7-17(16)24-2)9-20-18(22)11-25-15-6-4-14(19)8-13(15)10-21/h3-8,10H,9,11H2,1-2H3,(H,20,22)