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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenoxyphenyl)-3-phenylpropanamide Traditional Name: N-(4-phenoxyphenyl)-3-phenyl-2-phthalimido-propionamide Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H22N2O4/c32-27(30-21-15-17-23(18-16-21)35-22-11-5-2-6-12-22)26(19-20-9-3-1-4-10-20)31-28(33)24-13-7-8-14-25(24)29(31)34/h1-18,26H,19H2,(H,30,32)