N-(1-phenyl-2-phenylmethoxy-ethyl)-4-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide

Systemtic Name: N-(1-phenyl-2-phenylmethoxy-ethyl)-4-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide Openeye Name: N-(2-benzyloxy-1-phenyl-ethyl)-4-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide CAS Name: N-(1-phenyl-2-phenylmethoxyethyl)-4-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: N-(1-phenyl-2-phenylmethoxyethyl)-4-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide Traditional Name: N-(2-benzoxy-1-phenyl-ethyl)-4-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide Formula: C27H22F3NO3S MolecularWeight: 497.52869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C2=CC=CC=C2)NC(=O)C3=CC(=CS3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COCC(C2=CC=CC=C2)NC(=O)C3=CC(=CS3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C27H22F3NO3S/c28-27(29,30)34-23-13-11-20(12-14-23)22-15-25(35-18-22)26(32)31-24(21-9-5-2-6-10-21)17-33-16-19-7-3-1-4-8-19/h1-15,18,24H,16-17H2,(H,31,32)