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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

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