3-[[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-23(2)21(25)15-6-4-5-14(9-15)12-22-20(24)10-16-13-27-19-11-17(26-3)7-8-18(16)19/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)