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

Systemtic Name: 3-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC)C

InChI

InChI=1S/C21H22N2O3/c1-13-7-8-18-17(12-26-20(18)14(13)2)10-19(24)23-11-15-5-4-6-16(9-15)21(25)22-3/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,23,24)