N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-methyl-butanamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-methyl-butyramide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CC(C)C

InChI

InChI=1S/C19H24N2O2/c1-13(2)11-17(22)21-12-16-9-6-10-20-19(16)23-18-14(3)7-5-8-15(18)4/h5-10,13H,11-12H2,1-4H3,(H,21,22)