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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-phthalimido-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

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