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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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