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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CN=C(C=C2)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CN=C(C=C2)OC)Br)OCC

InChI

InChI=1S/C18H21BrN2O4/c1-4-24-15-8-12(14(19)10-16(15)25-5-2)9-17(22)21-13-6-7-18(23-3)20-11-13/h6-8,10-11H,4-5,9H2,1-3H3,(H,21,22)