10-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)decanamide

Systemtic Name: 10-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)decanamide Openeye Name: 10-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)decanamide CAS Name: 10-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)decanamide IUPAC Name: 10-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)decanamide Traditional Name: 10-phthalimido-N-(p-tolyl)capramide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H30N2O3/c1-19-14-16-20(17-15-19)26-23(28)13-7-5-3-2-4-6-10-18-27-24(29)21-11-8-9-12-22(21)25(27)30/h8-9,11-12,14-17H,2-7,10,13,18H2,1H3,(H,26,28)