N-(3,4-diethoxyphenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)OCC

InChI

InChI=1S/C21H23NO5/c1-4-25-18-9-6-15(11-20(18)26-5-2)22-21(23)10-14-13-27-19-12-16(24-3)7-8-17(14)19/h6-9,11-13H,4-5,10H2,1-3H3,(H,22,23)