N-(2-fluoranyl-5-nitro-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-fluoro-5-nitro-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-fluoro-5-nitrophenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)-4-(3-methylphenoxy)butyramide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O4/c1-12-4-2-5-14(10-12)24-9-3-6-17(21)19-16-11-13(20(22)23)7-8-15(16)18/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,19,21)