2-(3-phenyl-1-benzofuran-7-yl)ethanamide

Systemtic Name: 2-(3-phenyl-1-benzofuran-7-yl)ethanamide Openeye Name: 2-(3-phenylbenzofuran-7-yl)acetamide CAS Name: 2-(3-phenyl-7-benzofuranyl)acetamide IUPAC Name: 2-(3-phenyl-1-benzofuran-7-yl)acetamide Traditional Name: 2-(3-phenylbenzofuran-7-yl)acetamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C2C=CC=C3CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C2C=CC=C3CC(=O)N

InChI

InChI=1S/C16H13NO2/c17-15(18)9-12-7-4-8-13-14(10-19-16(12)13)11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,17,18)