2-(4-chloranylphenoxy)-N-(3-phenylmethoxypyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-phenylmethoxypyridin-2-yl)ethanamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-phenylmethoxy-2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-phenylmethoxypyridin-2-yl)acetamide Traditional Name: N-(3-benzoxy-2-pyridyl)-2-(4-chlorophenoxy)acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c21-16-8-10-17(11-9-16)25-14-19(24)23-20-18(7-4-12-22-20)26-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,23,24)