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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(R)-phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(R)-phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(R)-phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(R)-phenyl(2-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=CC=CC=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O2/c21-16-9-11-17(12-10-16)25-14-19(24)23-20(15-6-2-1-3-7-15)18-8-4-5-13-22-18/h1-13,20H,14H2,(H,23,24)/t20-/m1/s1