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

Systemtic Name: N-[[4-(diethylamino)phenyl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[[4-(diethylamino)phenyl]methyl]-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[4-(diethylamino)benzyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-5-25(6-2)19-9-7-17(8-10-19)15-24(3)23(26)13-18-16-28-22-14-20(27-4)11-12-21(18)22/h7-12,14,16H,5-6,13,15H2,1-4H3