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

Systemtic Name: N-[6-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]-3-methyl-butanamide Openeye Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]-3-methyl-butanamide CAS Name: N-[6-(3,4-difluorophenoxy)-3-pyridinyl]-3-methylbutanamide IUPAC Name: N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-3-methylbutanamide Traditional Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]-3-methyl-butyramide Formula: C16H16F2N2O2 MolecularWeight: 306.307246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C(C=C1)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C(C=C1)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H16F2N2O2/c1-10(2)7-15(21)20-11-3-6-16(19-9-11)22-12-4-5-13(17)14(18)8-12/h3-6,8-10H,7H2,1-2H3,(H,20,21)