N-[4-[4-[(2-fluoranyl-4-nitro-phenyl)methoxy]phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(2-fluoranyl-4-nitro-phenyl)methoxy]phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(2-fluoro-4-nitro-phenyl)methoxy]phenyl]phenyl]acetamide CAS Name: N-[4-[4-[(2-fluoro-4-nitrophenyl)methoxy]phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(2-fluoro-4-nitrophenyl)methoxy]phenyl]phenyl]acetamide Traditional Name: N-[4-[4-(2-fluoro-4-nitro-benzyl)oxyphenyl]phenyl]acetamide Formula: C21H17FN2O4 MolecularWeight: 380.369083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C21H17FN2O4/c1-14(25)23-18-7-2-15(3-8-18)16-5-10-20(11-6-16)28-13-17-4-9-19(24(26)27)12-21(17)22/h2-12H,13H2,1H3,(H,23,25)