2-[4-(2-azanylbutyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(2-azanylbutyl)phenoxy]ethanamide Openeye Name: 2-[4-(2-aminobutyl)phenoxy]acetamide CAS Name: 2-[4-(2-aminobutyl)phenoxy]acetamide IUPAC Name: 2-[4-(2-aminobutyl)phenoxy]acetamide Traditional Name: 2-[4-(2-aminobutyl)phenoxy]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCC(=O)N)N

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCC(=O)N)N

InChI

InChI=1S/C12H18N2O2/c1-2-10(13)7-9-3-5-11(6-4-9)16-8-12(14)15/h3-6,10H,2,7-8,13H2,1H3,(H2,14,15)