N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-hydroxy-3-methoxy-benzamide Formula: C18H20BrNO5 MolecularWeight: 410.2591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H20BrNO5/c1-23-14-6-4-5-12(17(14)21)18(22)20-8-7-11-9-15(24-2)16(25-3)10-13(11)19/h4-6,9-10,21H,7-8H2,1-3H3,(H,20,22)