3-methyl-4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C18H17F3N2O4 MolecularWeight: 382.33379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H17F3N2O4/c1-3-8-27-16-7-5-13(18(19,20)21)10-14(16)22-17(24)12-4-6-15(23(25)26)11(2)9-12/h4-7,9-10H,3,8H2,1-2H3,(H,22,24)