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

Systemtic Name: N-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]ethyl]ethanamide Openeye Name: N-[2-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]ethyl]acetamide CAS Name: N-[2-[2-(1,3-dioxo-2-isoindolyl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[2-(1,3-dioxoisoindol-2-yl)ethylamino]ethyl]acetamide Traditional Name: N-[2-(2-phthalimidoethylamino)ethyl]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)NCCNCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H17N3O3/c1-10(18)16-7-6-15-8-9-17-13(19)11-4-2-3-5-12(11)14(17)20/h2-5,15H,6-9H2,1H3,(H,16,18)