2-[4-[(2S)-butan-2-yl]phenoxy]-N-(5-iodanyl-3-methyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(5-iodanyl-3-methyl-pyridin-2-yl)ethanamide Openeye Name: N-(5-iodo-3-methyl-2-pyridyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(5-iodo-3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(5-iodo-3-methylpyridin-2-yl)acetamide Traditional Name: N-(5-iodo-3-methyl-2-pyridyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C18H21IN2O2 MolecularWeight: 424.27601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2C)I

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2C)I

InChI

InChI=1S/C18H21IN2O2/c1-4-12(2)14-5-7-16(8-6-14)23-11-17(22)21-18-13(3)9-15(19)10-20-18/h5-10,12H,4,11H2,1-3H3,(H,20,21,22)/t12-/m0/s1