N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C18H18F2N2O4 MolecularWeight: 364.343326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18F2N2O4/c1-4-26-17-8-6-13(10-16(17)22(24)25)18(23)21(3)11(2)12-5-7-14(19)15(20)9-12/h5-11H,4H2,1-3H3