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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(5,6-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-N-o-veratryl-acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C22H25NO4/c1-14-9-18-17(13-27-20(18)10-15(14)2)11-21(24)23(3)12-16-7-6-8-19(25-4)22(16)26-5/h6-10,13H,11-12H2,1-5H3