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

Systemtic Name: 5-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-homoveratryl-2-hydroxy-benzamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO4/c1-22-15-6-3-11(9-16(15)23-2)7-8-19-17(21)13-10-12(18)4-5-14(13)20/h3-6,9-10,20H,7-8H2,1-2H3,(H,19,21)