2-(3-bromanylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3-bromophenoxy)acetamide CAS Name: 2-(3-bromophenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3-bromophenoxy)acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3-bromophenoxy)acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC(=CC=C1)Br)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=CC(=CC=C1)Br)CC2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O2/c1-22(14-16-7-3-2-4-8-16)12-6-11-21-19(23)15-24-18-10-5-9-17(20)13-18/h2-5,7-10,13H,6,11-12,14-15H2,1H3,(H,21,23)