N-(3-fluoranyl-4-methyl-phenyl)-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(3-fluoro-4-methylphenyl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-4-(4-fluorophenoxy)butyramide Formula: C17H17F2NO2 MolecularWeight: 305.319186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)F)F

InChI

InChI=1S/C17H17F2NO2/c1-12-4-7-14(11-16(12)19)20-17(21)3-2-10-22-15-8-5-13(18)6-9-15/h4-9,11H,2-3,10H2,1H3,(H,20,21)