N-(2-azanyl-6-methyl-phenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-amino-6-methyl-phenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(2-amino-6-methylphenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-amino-6-methylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-amino-6-methyl-phenyl)-4-(trifluoromethoxy)benzamide Formula: C15H13F3N2O2 MolecularWeight: 310.27113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H13F3N2O2/c1-9-3-2-4-12(19)13(9)20-14(21)10-5-7-11(8-6-10)22-15(16,17)18/h2-8H,19H2,1H3,(H,20,21)