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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O/c1-12-5-7-13(8-6-12)10-20(2)11-15(21)19-14-4-3-9-18-16(14)17/h3-9H,10-11H2,1-2H3,(H,19,21)