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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentyl-benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-pentyl-benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-pentylbenzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-pentylbenzamide Traditional Name: N-amyl-3-phthalimido-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-2-3-6-12-21-18(23)14-8-7-9-15(13-14)22-19(24)16-10-4-5-11-17(16)20(22)25/h4-5,7-11,13H,2-3,6,12H2,1H3,(H,21,23)