2-(2,4-dimethylphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(2,4-dimethylphenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C

InChI

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