2-[4-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[1-(hydroxymethyl)propylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(1-methylolpropylamino)methyl]phenoxy]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CCC(CO)NCC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C13H20N2O3/c1-2-11(8-16)15-7-10-3-5-12(6-4-10)18-9-13(14)17/h3-6,11,15-16H,2,7-9H2,1H3,(H2,14,17)