5-bromanyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 5-bromo-2-hydroxy-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO5/c1-25-19-9-13(4-7-18(19)27-12-15-3-2-8-26-15)11-22-20(24)16-10-14(21)5-6-17(16)23/h4-7,9-10,15,23H,2-3,8,11-12H2,1H3,(H,22,24)