N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-propoxy-benzamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-propoxy-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-3-propoxy-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-3-propoxybenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-3-propoxybenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-3-propoxy-benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=C(C=C2)Br)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=C(C=C2)Br)C

InChI

InChI=1S/C16H17BrN2O2/c1-3-9-21-13-6-4-5-12(10-13)16(20)19-15-8-7-14(17)11(2)18-15/h4-8,10H,3,9H2,1-2H3,(H,18,19,20)