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

Systemtic Name: 2-[4-(2-azanyl-1-oxidanyl-propyl)-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(2-amino-1-hydroxy-propyl)-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-(2-amino-1-hydroxypropyl)-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(2-amino-1-hydroxypropyl)-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-(2-amino-1-hydroxy-propyl)-2-chloro-6-methoxy-phenoxy]acetamide Formula: C12H17ClN2O4 MolecularWeight: 288.72738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O4/c1-6(14)11(17)7-3-8(13)12(9(4-7)18-2)19-5-10(15)16/h3-4,6,11,17H,5,14H2,1-2H3,(H2,15,16)