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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

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