2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-pyridinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-pyridyl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C25H27ClN2O5 MolecularWeight: 470.94528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=N3

InChI

InChI=1S/C25H27ClN2O5/c1-16-10-19(11-17(2)24(16)26)33-15-23(29)28(22-8-6-7-9-27-22)14-18-12-20(30-3)25(32-5)21(13-18)31-4/h6-13H,14-15H2,1-5H3