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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-p-anisyl-N-(2-pyridyl)acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-16-12-20(13-17(2)23(16)24)29-15-22(27)26(21-6-4-5-11-25-21)14-18-7-9-19(28-3)10-8-18/h4-13H,14-15H2,1-3H3