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

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)propanoyl]phenyl]acetamide CAS Name: N-[4-[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)propanoyl]phenyl]acetamide Traditional Name: N-[4-(2-phthalimidopropanoyl)phenyl]acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-11(17(23)13-7-9-14(10-8-13)20-12(2)22)21-18(24)15-5-3-4-6-16(15)19(21)25/h3-11H,1-2H3,(H,20,22)