2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[2-(3-pyridyl)ethyl]acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCCC3=CN=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c22-19-13-18(17-6-2-1-3-7-17)8-9-20(19)26-15-21(25)24-12-10-16-5-4-11-23-14-16/h1-9,11,13-14H,10,12,15H2,(H,24,25)