N-[3-[(4-fluorophenyl)methoxy]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-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)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)OC

InChI

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