2-[(2-phenyl-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: 2-[(2-phenyl-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: 2-(2-phenylbenzofuran-7-yl)oxyacetamide CAS Name: 2-[(2-phenyl-7-benzofuranyl)oxy]acetamide IUPAC Name: 2-[(2-phenyl-1-benzofuran-7-yl)oxy]acetamide Traditional Name: 2-(2-phenylbenzofuran-7-yl)oxyacetamide Formula: C16H13NO3 MolecularWeight: 267.27932

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