2-(6-methoxy-1-benzofuran-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-phenyl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-phenylacetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-phenylacetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-phenyl-acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-20-14-7-8-15-12(11-21-16(15)10-14)9-17(19)18-13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H,18,19)