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

Systemtic Name: N-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-methoxybenzofuran-3-yl)acetamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=COC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=COC2=C1C=C(C=C2)OC

InChI

InChI=1S/C11H11NO3/c1-7(13)12-10-6-15-11-4-3-8(14-2)5-9(10)11/h3-6H,1-2H3,(H,12,13)