N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-nitrobenzamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-3-nitro-benzamide Formula: C21H17FN2O4 MolecularWeight: 380.369083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O4/c22-18-8-4-16(5-9-18)14-28-20-10-6-15(7-11-20)13-23-21(25)17-2-1-3-19(12-17)24(26)27/h1-12H,13-14H2,(H,23,25)