5-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxybenzamide Traditional Name: 5-bromo-2-hydroxy-N-veratryl-benzamide Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO4/c1-21-14-6-3-10(7-15(14)22-2)9-18-16(20)12-8-11(17)4-5-13(12)19/h3-8,19H,9H2,1-2H3,(H,18,20)