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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-15-8-11-18-19(14-15)22(27)24(21(18)26)13-12-20(25)23-16(2)9-10-17-6-4-3-5-7-17/h3-8,11,14,16H,9-10,12-13H2,1-2H3,(H,23,25)