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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanyl-2-phenyl-ethyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-2-phenyl-ethyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-2-phenylethyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-2-phenylethyl)-3-phenylpropanamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=CC=C2)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=CC=C2)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c28-22(18-11-5-2-6-12-18)16-26-23(29)21(15-17-9-3-1-4-10-17)27-24(30)19-13-7-8-14-20(19)25(27)31/h1-14,21-22,28H,15-16H2,(H,26,29)