2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-14-7-8-16-17(11-14)20(26)23(19(16)25)12-18(24)22-13-21(9-10-21)15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,22,24)