3-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(5-fluoro-2-nitrophenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]propionamide Formula: C18H18FN3O5 MolecularWeight: 375.351023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18FN3O5/c19-14-6-7-15(22(25)26)16(10-14)27-12-18(24)21(9-8-17(20)23)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H2,20,23)