2-(2-chloranylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(dimethylamino)benzyl]-N-(2-pyridyl)acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3Cl

InChI

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