2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: N-[2-phenyl-1-(4-phenylphenyl)ethyl]-2-phthalimido-acetamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

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