N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(1,2-oxazinan-2-yl)propanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(1,2-oxazinan-2-yl)propanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(oxazinan-2-yl)propanamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-3-(2-oxazinanyl)propanamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(oxazinan-2-yl)propanamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(oxazinan-2-yl)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCN3CCCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCN3CCCCO3

InChI

InChI=1S/C21H27N3O3/c1-16-7-5-8-17(2)20(16)27-21-18(9-6-11-22-21)15-23-19(25)10-13-24-12-3-4-14-26-24/h5-9,11H,3-4,10,12-15H2,1-2H3,(H,23,25)