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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pentoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-pentoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-pentoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-pentoxyphenyl)-3-phenylpropanamide Traditional Name: N-(4-amoxyphenyl)-3-phenyl-2-phthalimido-propionamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28N2O4/c1-2-3-9-18-34-22-16-14-21(15-17-22)29-26(31)25(19-20-10-5-4-6-11-20)30-27(32)23-12-7-8-13-24(23)28(30)33/h4-8,10-17,25H,2-3,9,18-19H2,1H3,(H,29,31)