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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(morpholinomethyl)benzyl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

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