N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-2-phenyl-N-(2-p-phenetylethyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O3/c1-2-31-22-14-12-19(13-15-22)16-17-27-25(29)24(20-8-4-3-5-9-20)28-18-21-10-6-7-11-23(21)26(28)30/h3-15,24H,2,16-18H2,1H3,(H,27,29)