N-(2-chloranylpyridin-3-yl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=C(N=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=C(N=CC=C2)Cl)C

InChI

InChI=1S/C18H22ClN3O2/c1-13-9-14(2)11-15(10-13)24-8-7-22(3)12-17(23)21-16-5-4-6-20-18(16)19/h4-6,9-11H,7-8,12H2,1-3H3,(H,21,23)