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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C

InChI

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