2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H22BrNO4/c24-23-20-6-2-1-4-16(20)7-12-21(23)29-15-22(26)25-17-8-10-18(11-9-17)28-14-19-5-3-13-27-19/h1-2,4,6-12,19H,3,5,13-15H2,(H,25,26)/t19-/m1/s1