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

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-2-methyl-3-nitro-benzamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O4/c1-15-20(3-2-4-21(15)25(27)28)22(26)24-13-16-7-11-19(12-8-16)29-14-17-5-9-18(23)10-6-17/h2-12H,13-14H2,1H3,(H,24,26)