2-[2-(3-bromanylphenoxy)ethyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3-bromophenoxy)ethyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(3-bromophenoxy)ethyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3-bromophenoxy)ethyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(3-bromophenoxy)ethyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC(=CC=C1)Br)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CCOC1=CC(=CC=C1)Br)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23BrN2O3/c1-3-22(10-11-25-18-9-4-6-15(20)12-18)14-19(23)21-16-7-5-8-17(13-16)24-2/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,21,23)