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

Systemtic Name: 3-bromanyl-N-[2-(dimethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[2-(dimethylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-[dimethylamino(oxo)methyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[2-(dimethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[2-(dimethylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C21H23BrN2O4/c1-24(2)21(26)16-7-3-4-8-18(16)23-20(25)14-9-10-19(17(22)12-14)28-13-15-6-5-11-27-15/h3-4,7-10,12,15H,5-6,11,13H2,1-2H3,(H,23,25)