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

Systemtic Name: N-[3-ethanoyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]butyramide Formula: C19H17F3N2O5 MolecularWeight: 410.34389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O5/c1-3-4-18(26)23-13-6-8-16(14(10-13)11(2)25)29-17-7-5-12(19(20,21)22)9-15(17)24(27)28/h5-10H,3-4H2,1-2H3,(H,23,26)