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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]propanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]propanamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)phenyl]propanamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)phenyl]propanamide Traditional Name: N-(3-phthalimidophenyl)propionamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-2-15(20)18-11-6-5-7-12(10-11)19-16(21)13-8-3-4-9-14(13)17(19)22/h3-10H,2H2,1H3,(H,18,20)