2-(5-methoxy-1-benzofuran-3-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-21-14-5-3-13(4-6-14)19-18(20)9-12-11-23-17-8-7-15(22-2)10-16(12)17/h3-8,10-11H,9H2,1-2H3,(H,19,20)