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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-homoveratryl-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)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H25NO4/c1-14-9-18-17(13-27-20(18)10-15(14)2)12-22(24)23-8-7-16-5-6-19(25-3)21(11-16)26-4/h5-6,9-11,13H,7-8,12H2,1-4H3,(H,23,24)