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

Systemtic Name: 2-bromanyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 2-bromo-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 2-bromo-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 2-bromo-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 2-bromo-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2Br)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2Br)OCC3CCCO3

InChI

InChI=1S/C20H22BrNO4/c1-24-19-11-14(8-9-18(19)26-13-15-5-4-10-25-15)12-22-20(23)16-6-2-3-7-17(16)21/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3,(H,22,23)