N-(5-iodanyl-6-methyl-pyridin-2-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(5-iodanyl-6-methyl-pyridin-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-iodo-6-methyl-2-pyridyl)benzamide CAS Name: N-(5-iodo-6-methyl-2-pyridinyl)-3-phenylmethoxybenzamide IUPAC Name: N-(5-iodo-6-methylpyridin-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(5-iodo-6-methyl-2-pyridyl)benzamide Formula: C20H17IN2O2 MolecularWeight: 444.26565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17IN2O2/c1-14-18(21)10-11-19(22-14)23-20(24)16-8-5-9-17(12-16)25-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,22,23,24)