2-(4-methoxy-1-benzofuran-7-yl)ethanamide

Systemtic Name: 2-(4-methoxy-1-benzofuran-7-yl)ethanamide Openeye Name: 2-(4-methoxybenzofuran-7-yl)acetamide CAS Name: 2-(4-methoxy-7-benzofuranyl)acetamide IUPAC Name: 2-(4-methoxy-1-benzofuran-7-yl)acetamide Traditional Name: 2-(4-methoxybenzofuran-7-yl)acetamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C=C1)CC(=O)N

Isomeric SMILES

COC1=C2C=COC2=C(C=C1)CC(=O)N

InChI

InChI=1S/C11H11NO3/c1-14-9-3-2-7(6-10(12)13)11-8(9)4-5-15-11/h2-5H,6H2,1H3,(H2,12,13)