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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[oxo-[(phenylmethyl)amino]methyl]-3-phenylpropanamide IUPAC Name: N-(benzylcarbamoyl)-3-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(benzylcarbamoyl)-3-phenyl-3-phthalimido-propionamide Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CC(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CC(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O4/c29-22(27-25(32)26-16-17-9-3-1-4-10-17)15-21(18-11-5-2-6-12-18)28-23(30)19-13-7-8-14-20(19)24(28)31/h1-14,21H,15-16H2,(H2,26,27,29,32)