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

Systemtic Name: N-cyclopropyl-2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]ethanamide Openeye Name: N-cyclopropyl-2-[1-(7-methoxybenzofuran-2-yl)ethylamino]acetamide CAS Name: N-cyclopropyl-2-[1-(7-methoxy-2-benzofuranyl)ethylamino]acetamide IUPAC Name: N-cyclopropyl-2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]acetamide Traditional Name: N-cyclopropyl-2-[1-(7-methoxybenzofuran-2-yl)ethylamino]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC(=O)NC3CC3

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC(=O)NC3CC3

InChI

InChI=1S/C16H20N2O3/c1-10(17-9-15(19)18-12-6-7-12)14-8-11-4-3-5-13(20-2)16(11)21-14/h3-5,8,10,12,17H,6-7,9H2,1-2H3,(H,18,19)