3-bromanyl-4-ethoxy-5-methoxy-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-methyl-2-pyridyl)benzamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC=CC(=C2)C)OC

InChI

InChI=1S/C16H17BrN2O3/c1-4-22-15-12(17)8-11(9-13(15)21-3)16(20)19-14-7-10(2)5-6-18-14/h5-9H,4H2,1-3H3,(H,18,19,20)