N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-pyridin-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

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