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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-hexoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-hexoxy-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-hexoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-hexoxybenzamide Traditional Name: 4-hexoxy-N-phthalimido-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-2-3-4-7-14-27-16-12-10-15(11-13-16)19(24)22-23-20(25)17-8-5-6-9-18(17)21(23)26/h5-6,8-13H,2-4,7,14H2,1H3,(H,22,24)