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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-phthalimido-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-3-13-8-7-9-14(4-2)18(13)21-17(23)12-22-19(24)15-10-5-6-11-16(15)20(22)25/h5-11H,3-4,12H2,1-2H3,(H,21,23)