(2R)-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name: (2R)-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: (2R)-N-[4-(trifluoromethoxy)phenyl]chromane-2-carboxamide CAS Name: (2R)-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: (2R)-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: (2R)-N-[4-(trifluoromethoxy)phenyl]chroman-2-carboxamide Formula: C17H14F3NO3 MolecularWeight: 337.29317

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3NO3/c18-17(19,20)24-13-8-6-12(7-9-13)21-16(22)15-10-5-11-3-1-2-4-14(11)23-15/h1-4,6-9,15H,5,10H2,(H,21,22)/t15-/m1/s1