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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-dibutyl-ethanamide Openeye Name: N,N-dibutyl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N,N-dibutyl-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N,N-dibutyl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N,N-dibutyl-2-phthalimido-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N2O3/c1-3-5-11-19(12-6-4-2)16(21)13-20-17(22)14-9-7-8-10-15(14)18(20)23/h7-10H,3-6,11-13H2,1-2H3