4-[[2-(4-bromanylphenoxy)ethyl-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-(4-bromanylphenoxy)ethyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(4-bromophenoxy)ethyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[2-(4-bromophenoxy)ethyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(4-bromophenoxy)ethyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[2-(4-bromophenoxy)ethyl-methyl-amino]methyl]-N-phenyl-benzamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O2/c1-26(15-16-28-22-13-11-20(24)12-14-22)17-18-7-9-19(10-8-18)23(27)25-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,25,27)