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

Systemtic Name: 2-[2-[3-(2-azanylethylamino)-2-oxidanyl-propoxy]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-[3-(2-aminoethylamino)-2-hydroxy-propoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[3-(2-aminoethylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-[3-(2-aminoethylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[2-[3-(2-aminoethylamino)-2-hydroxy-propoxy]phenoxy]-N-methyl-acetamide Formula: C14H23N3O4 MolecularWeight: 297.35012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O4/c1-16-14(19)10-21-13-5-3-2-4-12(13)20-9-11(18)8-17-7-6-15/h2-5,11,17-18H,6-10,15H2,1H3,(H,16,19)