N-[1-(2-bromophenyl)ethyl]-2-[2-(4-methylphenoxy)ethylamino]ethanamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-[2-(4-methylphenoxy)ethylamino]ethanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-[2-(4-methylphenoxy)ethylamino]acetamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-[2-(4-methylphenoxy)ethylamino]acetamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-[2-(4-methylphenoxy)ethylamino]acetamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-2-[2-(4-methylphenoxy)ethylamino]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNCC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCNCC(=O)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C19H23BrN2O2/c1-14-7-9-16(10-8-14)24-12-11-21-13-19(23)22-15(2)17-5-3-4-6-18(17)20/h3-10,15,21H,11-13H2,1-2H3,(H,22,23)