N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-fluoro-3-nitro-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-fluoro-3-nitrobenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-fluoro-3-nitrobenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-fluoro-3-nitro-benzamide Formula: C19H21FN2O5 MolecularWeight: 376.378843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O5/c1-4-26-17-9-7-13(11-18(17)27-5-2)12(3)21-19(23)14-6-8-15(20)16(10-14)22(24)25/h6-12H,4-5H2,1-3H3,(H,21,23)/t12-/m0/s1