N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-homoveratryl-N-methyl-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H27NO4/c1-15-10-19-18(14-28-21(19)11-16(15)2)13-23(25)24(3)9-8-17-6-7-20(26-4)22(12-17)27-5/h6-7,10-12,14H,8-9,13H2,1-5H3