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

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-4-methyl-3-nitro-benzamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCOC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCOC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19FN2O4/c1-13-4-5-14(12-17(13)21(23)24)18(22)20-10-2-3-11-25-16-8-6-15(19)7-9-16/h4-9,12H,2-3,10-11H2,1H3,(H,20,22)