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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H21NO4/c1-23-16-5-3-14(4-6-16)9-10-21-20(22)11-15-13-25-19-12-17(24-2)7-8-18(15)19/h3-8,12-13H,9-11H2,1-2H3,(H,21,22)