N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-pentoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-pentoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-3-pentoxy-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3-pentoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C20H20N2O4/c1-2-3-4-10-26-15-7-5-6-13(11-15)18(23)21-14-8-9-16-17(12-14)20(25)22-19(16)24/h5-9,11-12H,2-4,10H2,1H3,(H,21,23)(H,22,24,25)