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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]propanamide Traditional Name: N-[2-phenyl-1-(4-phenylphenyl)ethyl]-2-phthalimido-propionamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H26N2O3/c1-21(33-30(35)26-14-8-9-15-27(26)31(33)36)29(34)32-28(20-22-10-4-2-5-11-22)25-18-16-24(17-19-25)23-12-6-3-7-13-23/h2-19,21,28H,20H2,1H3,(H,32,34)