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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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