2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)benzamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-phenylethyl)benzamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-phthalimido-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-15(16-9-3-2-4-10-16)24-21(26)19-13-7-8-14-20(19)25-22(27)17-11-5-6-12-18(17)23(25)28/h2-15H,1H3,(H,24,26)