2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(7-methoxybenzofuran-2-yl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(7-methoxy-2-benzofuranyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(7-methoxybenzofuran-2-yl)ethylamino]-N-methyl-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC(=O)NC

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC(=O)NC

InChI

InChI=1S/C14H18N2O3/c1-9(16-8-13(17)15-2)12-7-10-5-4-6-11(18-3)14(10)19-12/h4-7,9,16H,8H2,1-3H3,(H,15,17)