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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-methoxyphenoxy)-N-(2-pyridyl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C21H19ClN2O3/c1-26-18-9-11-19(12-10-18)27-15-21(25)24(20-4-2-3-13-23-20)14-16-5-7-17(22)8-6-16/h2-13H,14-15H2,1H3