2-(3-chloranylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

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