2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-11(2)19-16(21)9-20(5)17(22)8-14-10-23-18-13(4)12(3)6-7-15(14)18/h6-7,10-11H,8-9H2,1-5H3,(H,19,21)