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

Systemtic Name: 3-methyl-4-nitro-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N2O3/c1-10-9-13(5-8-15(10)22(24)25)16(23)21-11(2)12-3-6-14(7-4-12)17(18,19)20/h3-9,11H,1-2H3,(H,21,23)