2-[3-fluoranyl-5-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-fluoranyl-5-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-fluoro-5-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-acetamide CAS Name: 2-[3-fluoro-5-(1-hydroxyethyl)-4-nitrophenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-fluoro-5-(1-hydroxyethyl)-4-nitrophenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[3-fluoro-5-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-acetamide Formula: C18H19FN2O5 MolecularWeight: 362.352263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1[N+](=O)[O-])F)OCC(=O)N(C)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC(=CC(=C1[N+](=O)[O-])F)OCC(=O)N(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H19FN2O5/c1-12(22)15-8-14(9-16(19)18(15)21(24)25)26-11-17(23)20(2)10-13-6-4-3-5-7-13/h3-9,12,22H,10-11H2,1-2H3