4-bromanyl-N-[(4-methoxyphenyl)methyl]-N-(2-oxidanylbutyl)-2-(phenylcarbonyl)benzamide

Systemtic Name: 4-bromanyl-N-[(4-methoxyphenyl)methyl]-N-(2-oxidanylbutyl)-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-4-bromo-N-(2-hydroxybutyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-benzoyl-4-bromo-N-(2-hydroxybutyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-benzoyl-4-bromo-N-(2-hydroxybutyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-benzoyl-4-bromo-N-(2-hydroxybutyl)-N-p-anisyl-benzamide Formula: C26H26BrNO4 MolecularWeight: 496.39294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC(CN(CC1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C26H26BrNO4/c1-3-21(29)17-28(16-18-9-12-22(32-2)13-10-18)26(31)23-14-11-20(27)15-24(23)25(30)19-7-5-4-6-8-19/h4-15,21,29H,3,16-17H2,1-2H3