3-bromanyl-N-[4-(2-methylprop-2-enoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-methylprop-2-enoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-methylallyloxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-(2-methylprop-2-enoxy)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2-methylprop-2-enoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(2-methylallyloxy)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H24BrNO4 MolecularWeight: 446.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C22H24BrNO4/c1-15(2)13-27-18-8-6-17(7-9-18)24-22(25)16-5-10-21(20(23)12-16)28-14-19-4-3-11-26-19/h5-10,12,19H,1,3-4,11,13-14H2,2H3,(H,24,25)