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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-diethylphenyl)propanamide Openeye Name: N-(2,6-diethylphenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2,6-diethylphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2,6-diethylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2,6-diethylphenyl)-2-phthalimido-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-4-14-9-8-10-15(5-2)18(14)22-19(24)13(3)23-20(25)16-11-6-7-12-17(16)21(23)26/h6-13H,4-5H2,1-3H3,(H,22,24)