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

Systemtic Name: N-(4-acetamidophenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-11-3-8-15-16(9-11)19(26)22(18(15)25)10-17(24)21-14-6-4-13(5-7-14)20-12(2)23/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)