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

Systemtic Name: 2-[2-ethyl-3-(naphthalen-1-ylmethyl)-8-phenylmethoxy-indolizin-1-yl]ethanamide Openeye Name: 2-[8-benzyloxy-2-ethyl-3-(1-naphthylmethyl)indolizin-1-yl]acetamide CAS Name: 2-[2-ethyl-3-(1-naphthalenylmethyl)-8-phenylmethoxy-1-indolizinyl]acetamide IUPAC Name: 2-[2-ethyl-3-(naphthalen-1-ylmethyl)-8-phenylmethoxyindolizin-1-yl]acetamide Traditional Name: 2-[8-benzoxy-2-ethyl-3-(1-naphthylmethyl)indolizin-1-yl]acetamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O2/c1-2-24-26(19-29(31)33)30-28(34-20-21-10-4-3-5-11-21)16-9-17-32(30)27(24)18-23-14-8-13-22-12-6-7-15-25(22)23/h3-17H,2,18-20H2,1H3,(H2,31,33)