2-(2-chloranyl-4-phenyl-phenoxy)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[[2-(dimethylamino)-3-pyridyl]methyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[[2-(dimethylamino)-3-pyridyl]methyl]acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-26(2)22-18(9-6-12-24-22)14-25-21(27)15-28-20-11-10-17(13-19(20)23)16-7-4-3-5-8-16/h3-13H,14-15H2,1-2H3,(H,25,27)