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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c1-12(23)21-14-8-6-13(7-9-14)10-20-17(24)11-22-18(25)15-4-2-3-5-16(15)19(22)26/h2-9H,10-11H2,1H3,(H,20,24)(H,21,23)