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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)F)C

InChI

InChI=1S/C21H21FN2O3/c1-13-7-8-18-15(12-27-21(18)14(13)2)9-20(26)24(3)11-19(25)23-17-6-4-5-16(22)10-17/h4-8,10,12H,9,11H2,1-3H3,(H,23,25)