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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

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