7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)heptanamide Traditional Name: 7-phthalimido-N-(p-tolyl)enanthamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-16-11-13-17(14-12-16)23-20(25)10-4-2-3-7-15-24-21(26)18-8-5-6-9-19(18)22(24)27/h5-6,8-9,11-14H,2-4,7,10,15H2,1H3,(H,23,25)