N-[4-[(2S)-2-(5-fluoranyl-2-nitro-phenoxy)propanoyl]phenyl]butanamide

Systemtic Name: N-[4-[(2S)-2-(5-fluoranyl-2-nitro-phenoxy)propanoyl]phenyl]butanamide Openeye Name: N-[4-[(2S)-2-(5-fluoro-2-nitro-phenoxy)propanoyl]phenyl]butanamide CAS Name: N-[4-[(2S)-2-(5-fluoro-2-nitrophenoxy)-1-oxopropyl]phenyl]butanamide IUPAC Name: N-[4-[(2S)-2-(5-fluoro-2-nitrophenoxy)propanoyl]phenyl]butanamide Traditional Name: N-[4-[(2S)-2-(5-fluoro-2-nitro-phenoxy)propanoyl]phenyl]butyramide Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O5/c1-3-4-18(23)21-15-8-5-13(6-9-15)19(24)12(2)27-17-11-14(20)7-10-16(17)22(25)26/h5-12H,3-4H2,1-2H3,(H,21,23)/t12-/m0/s1