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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-p-anisyl-N-(2-pyridyl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Cl

InChI

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