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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]acetamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]acetamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]acetamide Traditional Name: N-(2-phthalimidoethyl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)NCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H12N2O3/c1-8(15)13-6-7-14-11(16)9-4-2-3-5-10(9)12(14)17/h2-5H,6-7H2,1H3,(H,13,15)