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

Systemtic Name: 4-(3,6-dimethyl-4-pentan-3-yloxy-pyridin-2-yl)oxy-N,3,5-trimethyl-benzamide Openeye Name: 4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-N,3,5-trimethyl-benzamide CAS Name: 4-[(3,6-dimethyl-4-pentan-3-yloxy-2-pyridinyl)oxy]-N,3,5-trimethylbenzamide IUPAC Name: 4-(3,6-dimethyl-4-pentan-3-yloxypyridin-2-yl)oxy-N,3,5-trimethylbenzamide Traditional Name: 4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-N,3,5-trimethyl-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-8-18(9-2)26-19-12-15(5)24-22(16(19)6)27-20-13(3)10-17(11-14(20)4)21(25)23-7/h10-12,18H,8-9H2,1-7H3,(H,23,25)