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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)-3-phenylpropanamide Traditional Name: 3-phenyl-2-phthalimido-N-p-phenetyl-propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-2-31-19-14-12-18(13-15-19)26-23(28)22(16-17-8-4-3-5-9-17)27-24(29)20-10-6-7-11-21(20)25(27)30/h3-15,22H,2,16H2,1H3,(H,26,28)