2-[2-[1-(methylamino)propyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[1-(methylamino)propyl]phenoxy]ethanamide Openeye Name: 2-[2-[1-(methylamino)propyl]phenoxy]acetamide CAS Name: 2-[2-[1-(methylamino)propyl]phenoxy]acetamide IUPAC Name: 2-[2-[1-(methylamino)propyl]phenoxy]acetamide Traditional Name: 2-[2-[1-(methylamino)propyl]phenoxy]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)N)NC

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)N)NC

InChI

InChI=1S/C12H18N2O2/c1-3-10(14-2)9-6-4-5-7-11(9)16-8-12(13)15/h4-7,10,14H,3,8H2,1-2H3,(H2,13,15)