2-(5-chloranylpyridin-3-yl)oxy-3-methoxy-N-(5-methoxy-2-methyl-pent-3-yn-2-yl)propanamide

Systemtic Name: 2-(5-chloranylpyridin-3-yl)oxy-3-methoxy-N-(5-methoxy-2-methyl-pent-3-yn-2-yl)propanamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxy]-3-methoxy-N-(4-methoxy-1,1-dimethyl-but-2-ynyl)propanamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxy]-3-methoxy-N-(5-methoxy-2-methylpent-3-yn-2-yl)propanamide IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-3-methoxy-N-(5-methoxy-2-methylpent-3-yn-2-yl)propanamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxy]-3-methoxy-N-(4-methoxy-1,1-dimethyl-but-2-ynyl)propionamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CCOC)NC(=O)C(COC)OC1=CC(=CN=C1)Cl

Isomeric SMILES

CC(C)(C#CCOC)NC(=O)C(COC)OC1=CC(=CN=C1)Cl

InChI

InChI=1S/C16H21ClN2O4/c1-16(2,6-5-7-21-3)19-15(20)14(11-22-4)23-13-8-12(17)9-18-10-13/h8-10,14H,7,11H2,1-4H3,(H,19,20)