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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-[4-(trifluoromethoxy)benzyl]-2-naphthamide Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C24H21F3N2O3/c1-29(14-15-6-10-19(11-7-15)32-24(25,26)27)23(31)20-12-17-4-2-3-5-18(17)13-21(20)28-22(30)16-8-9-16/h2-7,10-13,16H,8-9,14H2,1H3,(H,28,30)