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

Systemtic Name: 2-(2-ethyl-3-pentyl-8-phenylmethoxy-indolizin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(8-benzyloxy-2-ethyl-3-pentyl-indolizin-1-yl)-2-oxo-acetamide CAS Name: 2-(2-ethyl-3-pentyl-8-phenylmethoxy-1-indolizinyl)-2-oxoacetamide IUPAC Name: 2-(2-ethyl-3-pentyl-8-phenylmethoxyindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(3-amyl-8-benzoxy-2-ethyl-indolizin-1-yl)-2-keto-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C2N1C=CC=C2OCC3=CC=CC=C3)C(=O)C(=O)N)CC

Isomeric SMILES

CCCCCC1=C(C(=C2N1C=CC=C2OCC3=CC=CC=C3)C(=O)C(=O)N)CC

InChI

InChI=1S/C24H28N2O3/c1-3-5-7-13-19-18(4-2)21(23(27)24(25)28)22-20(14-10-15-26(19)22)29-16-17-11-8-6-9-12-17/h6,8-12,14-15H,3-5,7,13,16H2,1-2H3,(H2,25,28)