2-(6-methoxy-1-benzofuran-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H18F3NO3/c1-12(13-3-5-15(6-4-13)20(21,22)23)24-19(25)9-14-11-27-18-10-16(26-2)7-8-17(14)18/h3-8,10-12H,9H2,1-2H3,(H,24,25)