2-[(4-bromophenyl)methoxy]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-bromophenyl)methoxy]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-[(4-bromophenyl)methoxy]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 2-[(4-bromophenyl)methoxy]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 2-[(4-bromophenyl)methoxy]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-(4-bromobenzyl)oxy-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-26-23(28)19-11-7-17(8-12-19)15-27(2)24(29)21-5-3-4-6-22(21)30-16-18-9-13-20(25)14-10-18/h3-14H,15-16H2,1-2H3,(H,26,28)