2-(6-methoxy-1-benzofuran-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c1-27-19-7-8-21-18(16-29-22(21)12-19)11-23(26)24-13-20-15-25(9-10-28-20)14-17-5-3-2-4-6-17/h2-8,12,16,20H,9-11,13-15H2,1H3,(H,24,26)