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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14-10-19-17(13-25-20(19)11-15(14)2)12-21(23)22-9-8-16-4-6-18(24-3)7-5-16/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,23)