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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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