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

Systemtic Name: 2-[2-ethyl-8-phenylmethoxy-3-(phenylmethyl)indolizin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-8-benzyloxy-2-ethyl-indolizin-1-yl)acetamide CAS Name: 2-[2-ethyl-8-phenylmethoxy-3-(phenylmethyl)-1-indolizinyl]acetamide IUPAC Name: 2-(3-benzyl-2-ethyl-8-phenylmethoxyindolizin-1-yl)acetamide Traditional Name: 2-(8-benzoxy-3-benzyl-2-ethyl-indolizin-1-yl)acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-2-21-22(17-25(27)29)26-24(30-18-20-12-7-4-8-13-20)14-9-15-28(26)23(21)16-19-10-5-3-6-11-19/h3-15H,2,16-18H2,1H3,(H2,27,29)