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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO4/c1-15(2)13-27-18-6-3-5-17(12-18)24-22(25)16-8-9-21(20(23)11-16)28-14-19-7-4-10-26-19/h3,5-6,8-9,11-12,19H,1,4,7,10,13-14H2,2H3,(H,24,25)