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

Systemtic Name: 2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]ethanamide Openeye Name: 2-[1-(7-methoxybenzofuran-2-yl)ethylamino]acetamide CAS Name: 2-[1-(7-methoxy-2-benzofuranyl)ethylamino]acetamide IUPAC Name: 2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]acetamide Traditional Name: 2-[1-(7-methoxybenzofuran-2-yl)ethylamino]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-8(15-7-12(14)16)11-6-9-4-3-5-10(17-2)13(9)18-11/h3-6,8,15H,7H2,1-2H3,(H2,14,16)