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

Systemtic Name: 2-[4-(2-azanyl-1-oxidanyl-butyl)phenoxy]ethanamide Openeye Name: 2-[4-(2-amino-1-hydroxy-butyl)phenoxy]acetamide CAS Name: 2-[4-(2-amino-1-hydroxybutyl)phenoxy]acetamide IUPAC Name: 2-[4-(2-amino-1-hydroxybutyl)phenoxy]acetamide Traditional Name: 2-[4-(2-amino-1-hydroxy-butyl)phenoxy]acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-2-10(13)12(16)8-3-5-9(6-4-8)17-7-11(14)15/h3-6,10,12,16H,2,7,13H2,1H3,(H2,14,15)