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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2CO1

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2CO1

InChI

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