(2R)-N-(2-chloranylpyridin-3-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-4-24-15-9-7-14(8-10-15)12-22(3)13(2)18(23)21-16-6-5-11-20-17(16)19/h5-11,13H,4,12H2,1-3H3,(H,21,23)/t13-/m1/s1