2-(2-ethyl-8-phenylmethoxy-indolizin-1-yl)ethanamide

Systemtic Name: 2-(2-ethyl-8-phenylmethoxy-indolizin-1-yl)ethanamide Openeye Name: 2-(8-benzyloxy-2-ethyl-indolizin-1-yl)acetamide CAS Name: 2-(2-ethyl-8-phenylmethoxy-1-indolizinyl)acetamide IUPAC Name: 2-(2-ethyl-8-phenylmethoxyindolizin-1-yl)acetamide Traditional Name: 2-(8-benzoxy-2-ethyl-indolizin-1-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CN2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-15-12-21-10-6-9-17(19(21)16(15)11-18(20)22)23-13-14-7-4-3-5-8-14/h3-10,12H,2,11,13H2,1H3,(H2,20,22)