2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H25BrN2O MolecularWeight: 389.3293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC(CC)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN[C@H](CC)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C20H25BrN2O/c1-4-15-8-6-7-14(3)20(15)23-19(24)13-22-18(5-2)16-9-11-17(21)12-10-16/h6-12,18,22H,4-5,13H2,1-3H3,(H,23,24)/t18-/m1/s1