N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-bromo-6-methyl-2-pyridyl)benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-bromo-6-methyl-2-pyridyl)benzamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O2/c1-14-18(21)11-12-19(22-14)23-20(24)16-7-9-17(10-8-16)25-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,22,23,24)