4-[[(4-bromophenyl)methyl-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(4-bromophenyl)methyl-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(4-bromophenyl)methyl-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(4-bromophenyl)methyl-methylamino]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(4-bromophenyl)methyl-methylamino]methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(4-bromobenzyl)-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O2/c1-26(16-18-5-9-20(24)10-6-18)15-17-3-7-19(8-4-17)23(27)25-21-11-13-22(28-2)14-12-21/h3-14H,15-16H2,1-2H3,(H,25,27)