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

Systemtic Name: 4-bromanyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-bromo-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 4-bromo-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-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=C(C=C2)Br)OCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO4/c1-24-19-11-14(4-9-18(19)26-13-17-3-2-10-25-17)12-22-20(23)15-5-7-16(21)8-6-15/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,22,23)