3-[1-(2-bromophenyl)ethylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-(2-bromophenyl)ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(2-bromophenyl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(2-bromophenyl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(2-bromophenyl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(2-bromophenyl)ethylamino]-2-methyl-benzamide Formula: C16H17BrN2O MolecularWeight: 333.22298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2=CC=CC=C2Br)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2=CC=CC=C2Br)C(=O)N

InChI

InChI=1S/C16H17BrN2O/c1-10-12(16(18)20)7-5-9-15(10)19-11(2)13-6-3-4-8-14(13)17/h3-9,11,19H,1-2H3,(H2,18,20)