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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

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