2-(2-bromanyl-4-phenyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H20BrNO3/c20-17-11-15(14-5-2-1-3-6-14)8-9-18(17)24-13-19(22)21-12-16-7-4-10-23-16/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,21,22)/t16-/m1/s1