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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-2-phenylacetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(phthalimidomethyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c20-15(10-12-6-2-1-3-7-12)18-11-19-16(21)13-8-4-5-9-14(13)17(19)22/h1-9H,10-11H2,(H,18,20)