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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide Traditional Name: N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]-2-phthalimido-acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O4/c1-3-17-13(20)9-18(4-2)14(21)10-19-15(22)11-7-5-6-8-12(11)16(19)23/h5-8H,3-4,9-10H2,1-2H3,(H,17,20)