2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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