2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-(2,6-diethylphenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C20H21N3O3/c1-3-12-7-5-8-13(4-2)18(12)22-16(24)11-23-19(25)14-9-6-10-15(21)17(14)20(23)26/h5-10H,3-4,11,21H2,1-2H3,(H,22,24)