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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-pentyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-pentylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-pentylacetamide Traditional Name: N-amyl-2-phthalimido-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H18N2O3/c1-2-3-6-9-16-13(18)10-17-14(19)11-7-4-5-8-12(11)15(17)20/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,16,18)