2-[(5-phenylmethoxy-1-benzofuran-2-yl)selanyl]ethanamide

Systemtic Name: 2-[(5-phenylmethoxy-1-benzofuran-2-yl)selanyl]ethanamide Openeye Name: 2-(5-benzyloxybenzofuran-2-yl)selanylacetamide CAS Name: 2-[(5-phenylmethoxy-2-benzofuranyl)seleno]acetamide IUPAC Name: 2-[(5-phenylmethoxy-1-benzofuran-2-yl)selanyl]acetamide Traditional Name: 2-[(5-benzoxybenzofuran-2-yl)seleno]acetamide Formula: C17H15NO3Se MolecularWeight: 360.2659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=C3)[Se]CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=C3)[Se]CC(=O)N

InChI

InChI=1S/C17H15NO3Se/c18-16(19)11-22-17-9-13-8-14(6-7-15(13)21-17)20-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,18,19)