2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=NN=CN3C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=NN=CN3C)C

InChI

InChI=1S/C17H20N4O2/c1-10-5-6-14-13(8-23-16(14)11(10)2)7-15(22)19-12(3)17-20-18-9-21(17)4/h5-6,8-9,12H,7H2,1-4H3,(H,19,22)