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

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-2-phenylacetamide IUPAC Name: N-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(2-phenyl-1-phthalimido-ethyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(NC(=O)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c27-22(16-18-11-5-2-6-12-18)25-21(15-17-9-3-1-4-10-17)26-23(28)19-13-7-8-14-20(19)24(26)29/h1-14,21H,15-16H2,(H,25,27)