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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-[(4-methoxyphenyl)methyl]hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-[(4-methoxyphenyl)methyl]hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)methyl]hexanamide Traditional Name: N-p-anisyl-6-phthalimido-hexanamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-28-17-12-10-16(11-13-17)15-23-20(25)9-3-2-6-14-24-21(26)18-7-4-5-8-19(18)22(24)27/h4-5,7-8,10-13H,2-3,6,9,14-15H2,1H3,(H,23,25)