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

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-(2-hydroxy-3-phthalimido-propoxy)phenyl]acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H18N2O5/c1-12(22)20-13-6-8-15(9-7-13)26-11-14(23)10-21-18(24)16-4-2-3-5-17(16)19(21)25/h2-9,14,23H,10-11H2,1H3,(H,20,22)