4-(4-fluoranylphenoxy)-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-(3-methyl-2-pyridyl)butyramide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O2/c1-12-4-2-10-18-16(12)19-15(20)5-3-11-21-14-8-6-13(17)7-9-14/h2,4,6-10H,3,5,11H2,1H3,(H,18,19,20)