2-(4-bromanylphenoxy)-N-[phenyl(pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[phenyl(pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[phenyl(3-pyridyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[phenyl(3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[phenyl(pyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[phenyl(3-pyridyl)methyl]acetamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O2/c21-17-8-10-18(11-9-17)25-14-19(24)23-20(15-5-2-1-3-6-15)16-7-4-12-22-13-16/h1-13,20H,14H2,(H,23,24)