2-[(2-phenyl-1-benzofuran-5-yl)oxy]ethanamide

Systemtic Name: 2-[(2-phenyl-1-benzofuran-5-yl)oxy]ethanamide Openeye Name: 2-(2-phenylbenzofuran-5-yl)oxyacetamide CAS Name: 2-[(2-phenyl-5-benzofuranyl)oxy]acetamide IUPAC Name: 2-[(2-phenyl-1-benzofuran-5-yl)oxy]acetamide Traditional Name: 2-(2-phenylbenzofuran-5-yl)oxyacetamide Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(O2)C=CC(=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(O2)C=CC(=C3)OCC(=O)N

InChI

InChI=1S/C16H13NO3/c17-16(18)10-19-13-6-7-14-12(8-13)9-15(20-14)11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,18)