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

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-(2-phthalimidoacetyl)phenyl]propionamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-2-17(23)20-13-9-7-12(8-10-13)16(22)11-21-18(24)14-5-3-4-6-15(14)19(21)25/h3-10H,2,11H2,1H3,(H,20,23)