3-(cyclopropylcarbonylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(trifluoromethoxy)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(trifluoromethoxy)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(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=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=C(C=C4)OC(F)(F)F

InChI

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