N-[(4-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(2,6-dimethylphenoxy)-N-(2-pyridyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C22H21ClN2O2/c1-16-6-5-7-17(2)22(16)27-15-21(26)25(20-8-3-4-13-24-20)14-18-9-11-19(23)12-10-18/h3-13H,14-15H2,1-2H3