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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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