2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C16H17BrN2O4/c1-21-13-6-10(12(17)8-14(13)22-2)7-15(20)19-11-4-5-16(23-3)18-9-11/h4-6,8-9H,7H2,1-3H3,(H,19,20)