3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pentoxyphenyl)benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pentoxyphenyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-pentoxyphenyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-pentoxyphenyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-pentoxyphenyl)benzamide Traditional Name: N-(4-amoxyphenyl)-3-phthalimido-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O4/c1-2-3-6-16-32-21-14-12-19(13-15-21)27-24(29)18-8-7-9-20(17-18)28-25(30)22-10-4-5-11-23(22)26(28)31/h4-5,7-15,17H,2-3,6,16H2,1H3,(H,27,29)