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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O4/c1-10-7-8-13(20-11(2)23)9-16(10)22-18(25)14-5-4-6-15(21-12(3)24)17(14)19(22)26/h4-9H,1-3H3,(H,20,23)(H,21,24)