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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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