2-chloranyl-6-(3-methylpentan-3-yloxy)benzamide

Systemtic Name: 2-chloranyl-6-(3-methylpentan-3-yloxy)benzamide Openeye Name: 2-chloro-6-(1-ethyl-1-methyl-propoxy)benzamide CAS Name: 2-chloro-6-(3-methylpentan-3-yloxy)benzamide IUPAC Name: 2-chloro-6-(3-methylpentan-3-yloxy)benzamide Traditional Name: 2-chloro-6-(1-ethyl-1-methyl-propoxy)benzamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)OC1=C(C(=CC=C1)Cl)C(=O)N

Isomeric SMILES

CCC(C)(CC)OC1=C(C(=CC=C1)Cl)C(=O)N

InChI

InChI=1S/C13H18ClNO2/c1-4-13(3,5-2)17-10-8-6-7-9(14)11(10)12(15)16/h6-8H,4-5H2,1-3H3,(H2,15,16)