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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(2-methyl-1,3-dioxo-4-isoindolyl)acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(2-methyl-1,3-dioxoisoindol-4-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-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=CC=CC3=C2C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C)C

InChI

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