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

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-phenyl-heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-phenylheptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-phenylheptanamide Traditional Name: N-phenyl-7-phthalimido-enanthamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c24-19(22-16-10-4-3-5-11-16)14-6-1-2-9-15-23-20(25)17-12-7-8-13-18(17)21(23)26/h3-5,7-8,10-13H,1-2,6,9,14-15H2,(H,22,24)