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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C25H24BrNO4 MolecularWeight: 482.36636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H24BrNO4/c26-23-15-19(18-5-2-1-3-6-18)8-13-24(23)31-17-25(28)27-20-9-11-21(12-10-20)30-16-22-7-4-14-29-22/h1-3,5-6,8-13,15,22H,4,7,14,16-17H2,(H,27,28)/t22-/m1/s1