N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-methylphenyl)adamantane-1-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-methylphenyl)adamantane-1-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(p-tolyl)adamantane-1-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(4-methylphenyl)-1-adamantanecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(4-methylphenyl)adamantane-1-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(p-tolyl)adamantane-1-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC6=C(C=C5)C(=O)N(C6=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC6=C(C=C5)C(=O)N(C6=O)C

InChI

InChI=1S/C27H28N2O3/c1-16-3-5-19(6-4-16)26-11-17-9-18(12-26)14-27(13-17,15-26)25(32)28-20-7-8-21-22(10-20)24(31)29(2)23(21)30/h3-8,10,17-18H,9,11-15H2,1-2H3,(H,28,32)