N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C24H20FN3O6 MolecularWeight: 465.430503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O6/c25-17-5-10-20(11-6-17)33-19-8-3-16(4-9-19)15-26-23(29)2-1-13-27-21-12-7-18(28(31)32)14-22(21)34-24(27)30/h3-12,14H,1-2,13,15H2,(H,26,29)