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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=CC=C3OC

InChI

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