N-(2,3-dihydro-1-benzofuran-5-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-yl)ethanamide Openeye Name: N-(2,3-dihydrobenzofuran-5-yl)acetamide CAS Name: N-(2,3-dihydrobenzofuran-5-yl)acetamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-yl)acetamide Traditional Name: N-coumaran-5-ylacetamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCC2

InChI

InChI=1S/C10H11NO2/c1-7(12)11-9-2-3-10-8(6-9)4-5-13-10/h2-3,6H,4-5H2,1H3,(H,11,12)