N-(2-chloranylpyridin-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2/c1-13-5-7-14(8-6-13)23-11-10-21(2)12-16(22)20-15-4-3-9-19-17(15)18/h3-9H,10-12H2,1-2H3,(H,20,22)