N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C24H23FN2O7 MolecularWeight: 470.447023

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H23FN2O7/c1-31-11-12-33-23-14-21(27(29)30)20(13-22(23)32-2)24(28)26-15-16-3-7-18(8-4-16)34-19-9-5-17(25)6-10-19/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,28)