2-[2-(3-azanyl-2-oxidanyl-propoxy)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-(3-azanyl-2-oxidanyl-propoxy)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-(3-amino-2-hydroxy-propoxy)phenoxy]-N-methyl-acetamide CAS Name: 2-[2-(3-amino-2-hydroxypropoxy)phenoxy]-N-methylacetamide IUPAC Name: 2-[2-(3-amino-2-hydroxypropoxy)phenoxy]-N-methylacetamide Traditional Name: 2-[2-(3-amino-2-hydroxy-propoxy)phenoxy]-N-methyl-acetamide Formula: C12H18N2O4 MolecularWeight: 254.28232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC=C1OCC(CN)O

Isomeric SMILES

CNC(=O)COC1=CC=CC=C1OCC(CN)O

InChI

InChI=1S/C12H18N2O4/c1-14-12(16)8-18-11-5-3-2-4-10(11)17-7-9(15)6-13/h2-5,9,15H,6-8,13H2,1H3,(H,14,16)