N-(4-acetamidophenyl)-2-[2-(4-bromanylphenoxy)ethyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-bromanylphenoxy)ethyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-bromophenoxy)ethyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(4-bromophenoxy)ethyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-bromophenoxy)ethyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(4-bromophenoxy)ethyl-ethyl-amino]acetamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24BrN3O3/c1-3-24(12-13-27-19-10-4-16(21)5-11-19)14-20(26)23-18-8-6-17(7-9-18)22-15(2)25/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)