N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methoxy-4-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methoxy-4-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(2-methoxy-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-methoxy-4-methylphenyl)-2-phenylacetamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-methoxy-4-methylphenyl)-2-phenylacetamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-2-phenyl-N-(2-phthalimidoethyl)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-18-12-13-22(23(16-18)32-2)27(24(29)17-19-8-4-3-5-9-19)14-15-28-25(30)20-10-6-7-11-21(20)26(28)31/h3-13,16H,14-15,17H2,1-2H3