3-(cyclopropylcarbonylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(trifluoromethoxy)benzyl]-2-naphthamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C23H19F3N2O3/c24-23(25,26)31-20-8-4-3-7-17(20)13-27-22(30)18-11-15-5-1-2-6-16(15)12-19(18)28-21(29)14-9-10-14/h1-8,11-12,14H,9-10,13H2,(H,27,30)(H,28,29)