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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-phthalimido-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-14(2)12-18(15-8-4-3-5-9-15)22-19(24)13-23-20(25)16-10-6-7-11-17(16)21(23)26/h3-11,14,18H,12-13H2,1-2H3,(H,22,24)