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

Systemtic Name: 3-bromanyl-4-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C21H24BrNO5 MolecularWeight: 450.32296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)Br

InChI

InChI=1S/C21H24BrNO5/c1-25-18-8-6-15(11-17(18)22)21(24)23-12-14-5-7-19(20(10-14)26-2)28-13-16-4-3-9-27-16/h5-8,10-11,16H,3-4,9,12-13H2,1-2H3,(H,23,24)