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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(diphenylmethyl)-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-benzhydryl-3-phenyl-2-phthalimido-propionamide Formula: C30H24N2O3 MolecularWeight: 460.52316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H24N2O3/c33-28(31-27(22-14-6-2-7-15-22)23-16-8-3-9-17-23)26(20-21-12-4-1-5-13-21)32-29(34)24-18-10-11-19-25(24)30(32)35/h1-19,26-27H,20H2,(H,31,33)