2-[4-(2-azanyl-1-oxidanyl-butyl)-2-chloranyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(2-azanyl-1-oxidanyl-butyl)-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(2-amino-1-hydroxy-butyl)-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-(2-amino-1-hydroxybutyl)-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(2-amino-1-hydroxybutyl)-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-(2-amino-1-hydroxy-butyl)-2-chloro-6-methoxy-phenoxy]acetamide Formula: C13H19ClN2O4 MolecularWeight: 302.75396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)O)N

Isomeric SMILES

CCC(C(C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)O)N

InChI

InChI=1S/C13H19ClN2O4/c1-3-9(15)12(18)7-4-8(14)13(10(5-7)19-2)20-6-11(16)17/h4-5,9,12,18H,3,6,15H2,1-2H3,(H2,16,17)