N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-pentoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-pentoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-4-pentoxy-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-pentoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1,3-diketoisoindolin-4-yl)benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

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