N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chlorobenzyl)-2-(3,4-dimethylphenoxy)-N-(2-pyridyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3)C

InChI

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