N-(4-fluoranyl-3-nitro-phenyl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-(3-methylphenoxy)propionamide Formula: C16H15FN2O4 MolecularWeight: 318.299703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN2O4/c1-11-3-2-4-13(9-11)23-8-7-16(20)18-12-5-6-14(17)15(10-12)19(21)22/h2-6,9-10H,7-8H2,1H3,(H,18,20)