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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-2-nitro-benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-methyl-2-nitro-benzamide Formula: C21H17FN2O4 MolecularWeight: 380.369083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

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