2-(3-methyl-4-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]butyramide Formula: C18H17F3N2O4 MolecularWeight: 382.33379

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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