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

Systemtic Name: N-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]phenyl]acetamide Traditional Name: N-[2-(2-phthalimidoethoxy)phenyl]acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c1-12(21)19-15-8-4-5-9-16(15)24-11-10-20-17(22)13-6-2-3-7-14(13)18(20)23/h2-9H,10-11H2,1H3,(H,19,21)