3-(4-methylphenyl)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]propanamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-3-(p-tolyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C

InChI

InChI=1S/C22H24N2O3/c1-14(2)13-24-21(26)18-10-9-17(12-19(18)22(24)27)23-20(25)11-8-16-6-4-15(3)5-7-16/h4-7,9-10,12,14H,8,11,13H2,1-3H3,(H,23,25)