3-methyl-2-nitro-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide CAS Name: 3-methyl-2-nitro-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O4/c1-10-4-3-5-14(15(10)22(24)25)16(23)21-11(2)12-6-8-13(9-7-12)26-17(18,19)20/h3-9,11H,1-2H3,(H,21,23)