2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(6,7-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=C2C=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

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