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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-(2-chlorophenoxy)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3/c22-18-8-4-5-9-19(18)26-15-20(25)24-13-17-10-11-23-21(12-17)27-14-16-6-2-1-3-7-16/h1-12H,13-15H2,(H,24,25)