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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: N-benzyl-N-phenyl-2-phthalimido-acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c26-21(16-25-22(27)19-13-7-8-14-20(19)23(25)28)24(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14H,15-16H2