4-[[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(6-ethylbenzofuran-3-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(6-ethyl-1-benzofuran-3-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(6-ethylbenzofuran-3-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H24N2O3/c1-4-15-7-10-19-18(14-27-20(19)11-15)12-21(25)24(3)13-16-5-8-17(9-6-16)22(26)23-2/h5-11,14H,4,12-13H2,1-3H3,(H,23,26)