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

Systemtic Name: 2-(2-ethyl-3-phenethyl-8-phenylmethoxy-indolizin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(8-benzyloxy-2-ethyl-3-phenethyl-indolizin-1-yl)-2-oxo-acetamide CAS Name: 2-(2-ethyl-3-phenethyl-8-phenylmethoxy-1-indolizinyl)-2-oxoacetamide IUPAC Name: 2-(2-ethyl-3-phenethyl-8-phenylmethoxyindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(8-benzoxy-2-ethyl-3-phenethyl-indolizin-1-yl)-2-keto-acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-2-21-22(16-15-19-10-5-3-6-11-19)29-17-9-14-23(25(29)24(21)26(30)27(28)31)32-18-20-12-7-4-8-13-20/h3-14,17H,2,15-16,18H2,1H3,(H2,28,31)