2-(3-fluorophenyl)-N-(2-nitro-4,5-dipropoxy-phenyl)ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-(2-nitro-4,5-dipropoxy-phenyl)ethanamide Openeye Name: 2-(3-fluorophenyl)-N-(2-nitro-4,5-dipropoxy-phenyl)acetamide CAS Name: 2-(3-fluorophenyl)-N-(2-nitro-4,5-dipropoxyphenyl)acetamide IUPAC Name: 2-(3-fluorophenyl)-N-(2-nitro-4,5-dipropoxyphenyl)acetamide Traditional Name: 2-(3-fluorophenyl)-N-(2-nitro-4,5-dipropoxy-phenyl)acetamide Formula: C20H23FN2O5 MolecularWeight: 390.405423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)NC(=O)CC2=CC(=CC=C2)F)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)NC(=O)CC2=CC(=CC=C2)F)[N+](=O)[O-])OCCC

InChI

InChI=1S/C20H23FN2O5/c1-3-8-27-18-12-16(17(23(25)26)13-19(18)28-9-4-2)22-20(24)11-14-6-5-7-15(21)10-14/h5-7,10,12-13H,3-4,8-9,11H2,1-2H3,(H,22,24)