N-[2-[3-(1,3-dihydroisoindol-2-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(1,3-dihydroisoindol-2-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-(2-hydroxy-3-isoindolin-2-yl-propoxy)phenyl]acetamide CAS Name: N-[2-[3-(1,3-dihydroisoindol-2-yl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(1,3-dihydroisoindol-2-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-(2-hydroxy-3-isoindolin-2-yl-propoxy)phenyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CC3=CC=CC=C3C2)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C19H22N2O3/c1-14(22)20-18-8-4-5-9-19(18)24-13-17(23)12-21-10-15-6-2-3-7-16(15)11-21/h2-9,17,23H,10-13H2,1H3,(H,20,22)