6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)hexanamide Traditional Name: N-(4-methoxyphenyl)-6-phthalimido-hexanamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-27-16-12-10-15(11-13-16)22-19(24)9-3-2-6-14-23-20(25)17-7-4-5-8-18(17)21(23)26/h4-5,7-8,10-13H,2-3,6,9,14H2,1H3,(H,22,24)