N-[6-(4-fluoranyl-3-methyl-phenoxy)pyridin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[6-(4-fluoranyl-3-methyl-phenoxy)pyridin-3-yl]-3-methyl-butanamide Openeye Name: N-[6-(4-fluoro-3-methyl-phenoxy)-3-pyridyl]-3-methyl-butanamide CAS Name: N-[6-(4-fluoro-3-methylphenoxy)-3-pyridinyl]-3-methylbutanamide IUPAC Name: N-[6-(4-fluoro-3-methylphenoxy)pyridin-3-yl]-3-methylbutanamide Traditional Name: N-[6-(4-fluoro-3-methyl-phenoxy)-3-pyridyl]-3-methyl-butyramide Formula: C17H19FN2O2 MolecularWeight: 302.343363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)CC(C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)CC(C)C)F

InChI

InChI=1S/C17H19FN2O2/c1-11(2)8-16(21)20-13-4-7-17(19-10-13)22-14-5-6-15(18)12(3)9-14/h4-7,9-11H,8H2,1-3H3,(H,20,21)