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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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