N-[4-[5-(5-propan-2-yloxypyridin-2-yl)oxy-1,3-dioxan-2-yl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[5-(5-propan-2-yloxypyridin-2-yl)oxy-1,3-dioxan-2-yl]butan-2-yl]ethanamide Openeye Name: N-[3-[5-[(5-isopropoxy-2-pyridyl)oxy]-1,3-dioxan-2-yl]-1-methyl-propyl]acetamide CAS Name: N-[4-[5-[(5-propan-2-yloxy-2-pyridinyl)oxy]-1,3-dioxan-2-yl]butan-2-yl]acetamide IUPAC Name: N-[4-[5-(5-propan-2-yloxypyridin-2-yl)oxy-1,3-dioxan-2-yl]butan-2-yl]acetamide Traditional Name: N-[3-[5-[(5-isopropoxy-2-pyridyl)oxy]-1,3-dioxan-2-yl]-1-methyl-propyl]acetamide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CN=C(C=C1)OC2COC(OC2)CCC(C)NC(=O)C

Isomeric SMILES

CC(C)OC1=CN=C(C=C1)OC2COC(OC2)CCC(C)NC(=O)C

InChI

InChI=1S/C18H28N2O5/c1-12(2)24-15-6-7-17(19-9-15)25-16-10-22-18(23-11-16)8-5-13(3)20-14(4)21/h6-7,9,12-13,16,18H,5,8,10-11H2,1-4H3,(H,20,21)