2-(4-chloranylphenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-(2-pyridyl)acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c21-17-9-11-18(12-10-17)25-15-20(24)23(19-8-4-5-13-22-19)14-16-6-2-1-3-7-16/h1-13H,14-15H2