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

Systemtic Name: 2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(7-methoxybenzofuran-2-yl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(7-methoxy-2-benzofuranyl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(7-methoxybenzofuran-2-yl)ethylamino]-N-propyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CCCNC(=O)CNC(C)C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C16H22N2O3/c1-4-8-17-15(19)10-18-11(2)14-9-12-6-5-7-13(20-3)16(12)21-14/h5-7,9,11,18H,4,8,10H2,1-3H3,(H,17,19)