4-[1-(2-bromophenyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 4-[1-(2-bromophenyl)ethylamino]-N-methyl-benzamide Openeye Name: 4-[1-(2-bromophenyl)ethylamino]-N-methyl-benzamide CAS Name: 4-[1-(2-bromophenyl)ethylamino]-N-methylbenzamide IUPAC Name: 4-[1-(2-bromophenyl)ethylamino]-N-methylbenzamide Traditional Name: 4-[1-(2-bromophenyl)ethylamino]-N-methyl-benzamide Formula: C16H17BrN2O MolecularWeight: 333.22298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H17BrN2O/c1-11(14-5-3-4-6-15(14)17)19-13-9-7-12(8-10-13)16(20)18-2/h3-11,19H,1-2H3,(H,18,20)