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

Systemtic Name: 2-[4-[1-(2-bromophenyl)ethylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[1-(2-bromophenyl)ethylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[1-(2-bromophenyl)ethylamino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[1-(2-bromophenyl)ethylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[1-(2-bromophenyl)ethylamino]phenyl]-N-methyl-acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O/c1-12(15-5-3-4-6-16(15)18)20-14-9-7-13(8-10-14)11-17(21)19-2/h3-10,12,20H,11H2,1-2H3,(H,19,21)