2-(6-methoxy-1-benzofuran-3-yl)-N-(2-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H21NO4/c1-3-10-24-18-7-5-4-6-17(18)21-20(22)11-14-13-25-19-12-15(23-2)8-9-16(14)19/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,22)