N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(1,3-dioxo-2-isoindolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-(3-phthalimidopropoxy)phenyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c1-13(22)20-14-7-9-15(10-8-14)25-12-4-11-21-18(23)16-5-2-3-6-17(16)19(21)24/h2-3,5-10H,4,11-12H2,1H3,(H,20,22)