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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-phenyl-acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-phenylacetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-phenylacetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-phenyl-acetamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-12-7-8-15-13(11-20-16(15)9-12)10-17(19)18-14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,18,19)