2-[2-ethyl-3-(phenylcarbonyl)-8-phenylmethoxy-indolizin-1-yl]ethanamide

Systemtic Name: 2-[2-ethyl-3-(phenylcarbonyl)-8-phenylmethoxy-indolizin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-8-benzyloxy-2-ethyl-indolizin-1-yl)acetamide CAS Name: 2-(3-benzoyl-2-ethyl-8-phenylmethoxy-1-indolizinyl)acetamide IUPAC Name: 2-(3-benzoyl-2-ethyl-8-phenylmethoxyindolizin-1-yl)acetamide Traditional Name: 2-(8-benzoxy-3-benzoyl-2-ethyl-indolizin-1-yl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-2-20-21(16-23(27)29)24-22(31-17-18-10-5-3-6-11-18)14-9-15-28(24)25(20)26(30)19-12-7-4-8-13-19/h3-15H,2,16-17H2,1H3,(H2,27,29)