2-(2-chloranyl-5-methyl-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(C)COC

InChI

InChI=1S/C13H18ClNO3/c1-9-4-5-11(14)12(6-9)18-8-13(16)15-10(2)7-17-3/h4-6,10H,7-8H2,1-3H3,(H,15,16)