2-(6,7-dimethyl-1-benzofuran-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-phenyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-phenylacetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-phenylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-phenyl-acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H17NO2/c1-12-8-9-16-14(11-21-18(16)13(12)2)10-17(20)19-15-6-4-3-5-7-15/h3-9,11H,10H2,1-2H3,(H,19,20)