2-(4-bromanylphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propionamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O2/c1-13(26-18-8-6-16(21)7-9-18)20(25)24-17-5-3-4-15(12-17)19-10-11-22-14(2)23-19/h3-13H,1-2H3,(H,24,25)