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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-propyl-ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-propyl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-propylacetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-propylacetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-propyl-acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-3-6-15-14(16)7-10-9-18-13-8-11(17-2)4-5-12(10)13/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,16)