2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

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