7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)heptanamide Openeye Name: N-benzyl-7-(1,3-dioxoisoindolin-2-yl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)heptanamide IUPAC Name: N-benzyl-7-(1,3-dioxoisoindol-2-yl)heptanamide Traditional Name: N-benzyl-7-phthalimido-enanthamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c25-20(23-16-17-10-4-3-5-11-17)14-6-1-2-9-15-24-21(26)18-12-7-8-13-19(18)22(24)27/h3-5,7-8,10-13H,1-2,6,9,14-16H2,(H,23,25)