N-(2-chloranylpyridin-3-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

InChI

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