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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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