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

Systemtic Name: N-[4-[5-(3-chloranyl-5-propan-2-yloxy-pyridin-2-yl)oxy-1,3-dioxan-2-yl]butan-2-yl]ethanamide Openeye Name: N-[3-[5-[(3-chloro-5-isopropoxy-2-pyridyl)oxy]-1,3-dioxan-2-yl]-1-methyl-propyl]acetamide CAS Name: N-[4-[5-[(3-chloro-5-propan-2-yloxy-2-pyridinyl)oxy]-1,3-dioxan-2-yl]butan-2-yl]acetamide IUPAC Name: N-[4-[5-(3-chloro-5-propan-2-yloxypyridin-2-yl)oxy-1,3-dioxan-2-yl]butan-2-yl]acetamide Traditional Name: N-[3-[5-[(3-chloro-5-isopropoxy-2-pyridyl)oxy]-1,3-dioxan-2-yl]-1-methyl-propyl]acetamide Formula: C18H27ClN2O5 MolecularWeight: 386.87038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O5/c1-11(2)25-14-7-16(19)18(20-8-14)26-15-9-23-17(24-10-15)6-5-12(3)21-13(4)22/h7-8,11-12,15,17H,5-6,9-10H2,1-4H3,(H,21,22)