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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23NO4/c1-14-10-19-16(13-26-20(19)11-15(14)2)12-21(23)22-8-9-25-18-6-4-17(24-3)5-7-18/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,23)