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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-phenethyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-phenethylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-phenethylacetamide Traditional Name: N-phenethyl-2-phthalimido-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c21-16(19-11-10-13-6-2-1-3-7-13)12-20-17(22)14-8-4-5-9-15(14)18(20)23/h1-9H,10-12H2,(H,19,21)