2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-N-p-anisyl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23NO3/c1-14-5-10-19-17(13-25-21(19)15(14)2)11-20(23)22(3)12-16-6-8-18(24-4)9-7-16/h5-10,13H,11-12H2,1-4H3