N-(2-chloranylpyridin-3-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=C(N=CC=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=C(N=CC=C2)Cl)OC)OC

InChI

InChI=1S/C18H22ClN3O3/c1-12-8-15(24-3)16(25-4)9-13(12)10-22(2)11-17(23)21-14-6-5-7-20-18(14)19/h5-9H,10-11H2,1-4H3,(H,21,23)