2-(2-fluoranylphenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(2-fluorophenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(2-fluorophenoxy)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(2-fluorophenoxy)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(2-fluorophenoxy)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C16H15FN2O4 MolecularWeight: 318.299703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN2O4/c1-10-7-8-12(9-14(10)19(21)22)18-16(20)11(2)23-15-6-4-3-5-13(15)17/h3-9,11H,1-2H3,(H,18,20)