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

Systemtic Name: N-(3-methoxy-1-benzofuran-2-yl)ethanamide Openeye Name: N-(3-methoxybenzofuran-2-yl)acetamide CAS Name: N-(3-methoxy-2-benzofuranyl)acetamide IUPAC Name: N-(3-methoxy-1-benzofuran-2-yl)acetamide Traditional Name: N-(3-methoxybenzofuran-2-yl)acetamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2O1)OC

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2O1)OC

InChI

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