2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-tert-butylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-tert-butylphenyl)ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-(2-tert-butylphenyl)acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-(2-tert-butylphenyl)acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-(2-tert-butylphenyl)acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-(2-tert-butylphenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C20H21N3O3/c1-20(2,3)13-8-4-5-10-15(13)22-16(24)11-23-18(25)12-7-6-9-14(21)17(12)19(23)26/h4-10H,11,21H2,1-3H3,(H,22,24)