4-(3,6-dimethyl-4-pentan-3-yloxy-pyridin-2-yl)oxy-N,N,3,5-tetramethyl-benzamide

Systemtic Name: 4-(3,6-dimethyl-4-pentan-3-yloxy-pyridin-2-yl)oxy-N,N,3,5-tetramethyl-benzamide Openeye Name: 4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-N,N,3,5-tetramethyl-benzamide CAS Name: 4-[(3,6-dimethyl-4-pentan-3-yloxy-2-pyridinyl)oxy]-N,N,3,5-tetramethylbenzamide IUPAC Name: 4-(3,6-dimethyl-4-pentan-3-yloxypyridin-2-yl)oxy-N,N,3,5-tetramethylbenzamide Traditional Name: 4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-N,N,3,5-tetramethyl-benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C(=O)N(C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C(=O)N(C)C)C)C

InChI

InChI=1S/C23H32N2O3/c1-9-19(10-2)27-20-13-16(5)24-22(17(20)6)28-21-14(3)11-18(12-15(21)4)23(26)25(7)8/h11-13,19H,9-10H2,1-8H3