2-[2-(3-bromanylphenoxy)ethyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(3-bromophenoxy)ethyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[2-(3-bromophenoxy)ethyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(3-bromophenoxy)ethyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(3-bromophenoxy)ethyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H21BrN2O2/c1-14-6-8-16(9-7-14)20-18(22)13-21(2)10-11-23-17-5-3-4-15(19)12-17/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)