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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-phthalimido-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18N2O3/c1-11-8-12(2)17(13(3)9-11)20-16(22)10-21-18(23)14-6-4-5-7-15(14)19(21)24/h4-9H,10H2,1-3H3,(H,20,22)