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

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-methyl-4-nitro-benzamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCOC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCOC2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O4/c1-12-11-13(7-8-15(12)20(22)23)17(21)19-9-4-10-24-16-6-3-2-5-14(16)18/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,21)