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

Systemtic Name: 4-(3,6-dimethyl-4-pentan-3-yloxy-pyridin-2-yl)oxy-3,5-dimethyl-benzamide Openeye Name: 4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-3,5-dimethyl-benzamide CAS Name: 4-[(3,6-dimethyl-4-pentan-3-yloxy-2-pyridinyl)oxy]-3,5-dimethylbenzamide IUPAC Name: 4-(3,6-dimethyl-4-pentan-3-yloxypyridin-2-yl)oxy-3,5-dimethylbenzamide Traditional Name: 4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-3,5-dimethyl-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-7-17(8-2)25-18-11-14(5)23-21(15(18)6)26-19-12(3)9-16(20(22)24)10-13(19)4/h9-11,17H,7-8H2,1-6H3,(H2,22,24)