2-(2-ethyl-3-naphthalen-2-yl-8-phenylmethoxy-indolizin-1-yl)ethanamide

Systemtic Name: 2-(2-ethyl-3-naphthalen-2-yl-8-phenylmethoxy-indolizin-1-yl)ethanamide Openeye Name: 2-[8-benzyloxy-2-ethyl-3-(2-naphthyl)indolizin-1-yl]acetamide CAS Name: 2-[2-ethyl-3-(2-naphthalenyl)-8-phenylmethoxy-1-indolizinyl]acetamide IUPAC Name: 2-(2-ethyl-3-naphthalen-2-yl-8-phenylmethoxyindolizin-1-yl)acetamide Traditional Name: 2-[8-benzoxy-2-ethyl-3-(2-naphthyl)indolizin-1-yl]acetamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2O2/c1-2-24-25(18-27(30)32)29-26(33-19-20-9-4-3-5-10-20)13-8-16-31(29)28(24)23-15-14-21-11-6-7-12-22(21)17-23/h3-17H,2,18-19H2,1H3,(H2,30,32)