4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C

InChI

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