2-[(2-ethyl-1-benzofuran-3-yl)oxy]propanamide

Systemtic Name: 2-[(2-ethyl-1-benzofuran-3-yl)oxy]propanamide Openeye Name: 2-(2-ethylbenzofuran-3-yl)oxypropanamide CAS Name: 2-[(2-ethyl-3-benzofuranyl)oxy]propanamide IUPAC Name: 2-[(2-ethyl-1-benzofuran-3-yl)oxy]propanamide Traditional Name: 2-(2-ethylbenzofuran-3-yl)oxypropionamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)OC(C)C(=O)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)OC(C)C(=O)N

InChI

InChI=1S/C13H15NO3/c1-3-10-12(16-8(2)13(14)15)9-6-4-5-7-11(9)17-10/h4-8H,3H2,1-2H3,(H2,14,15)