2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H16F3NO3 MolecularWeight: 363.33045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C19H16F3NO3/c1-11-7-16-13(10-25-17(16)8-12(11)2)9-18(24)23-14-3-5-15(6-4-14)26-19(20,21)22/h3-8,10H,9H2,1-2H3,(H,23,24)