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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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