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

Systemtic Name: N-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[(2-phthalimidoacetyl)amino]phenyl]propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-16(23)20-12-6-5-7-13(10-12)21-17(24)11-22-18(25)14-8-3-4-9-15(14)19(22)26/h3-10H,2,11H2,1H3,(H,20,23)(H,21,24)