2-(6-methoxy-1-benzofuran-3-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-pentyl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-pentylacetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=COC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCCCNC(=O)CC1=COC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H21NO3/c1-3-4-5-8-17-16(18)9-12-11-20-15-10-13(19-2)6-7-14(12)15/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,18)