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

Systemtic Name: N,N-bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]ethanamide Openeye Name: N,N-bis[2-(1,3-dioxoisoindolin-2-yl)ethyl]acetamide CAS Name: N,N-bis[2-(1,3-dioxo-2-isoindolyl)ethyl]acetamide IUPAC Name: N,N-bis[2-(1,3-dioxoisoindol-2-yl)ethyl]acetamide Traditional Name: N,N-bis(2-phthalimidoethyl)acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O5/c1-14(26)23(10-12-24-19(27)15-6-2-3-7-16(15)20(24)28)11-13-25-21(29)17-8-4-5-9-18(17)22(25)30/h2-9H,10-13H2,1H3