N-(3,4-diethoxyphenyl)-2-[(4-fluoranyl-2-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(4-fluoranyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-fluoro-N-methyl-2-nitro-anilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-fluoro-N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-fluoro-N-methyl-2-nitroanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-fluoro-N-methyl-2-nitro-anilino)acetamide Formula: C19H22FN3O5 MolecularWeight: 391.393483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C=C(C=C2)F)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C=C(C=C2)F)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H22FN3O5/c1-4-27-17-9-7-14(11-18(17)28-5-2)21-19(24)12-22(3)15-8-6-13(20)10-16(15)23(25)26/h6-11H,4-5,12H2,1-3H3,(H,21,24)