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

Systemtic Name: 2-(2-cyclopropyl-8-phenylmethoxy-indolizin-1-yl)ethanamide Openeye Name: 2-(8-benzyloxy-2-cyclopropyl-indolizin-1-yl)acetamide CAS Name: 2-(2-cyclopropyl-8-phenylmethoxy-1-indolizinyl)acetamide IUPAC Name: 2-(2-cyclopropyl-8-phenylmethoxyindolizin-1-yl)acetamide Traditional Name: 2-(8-benzoxy-2-cyclopropyl-indolizin-1-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CN3C=CC=C(C3=C2CC(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CN3C=CC=C(C3=C2CC(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c21-19(23)11-16-17(15-8-9-15)12-22-10-4-7-18(20(16)22)24-13-14-5-2-1-3-6-14/h1-7,10,12,15H,8-9,11,13H2,(H2,21,23)