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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

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