2-(azocan-1-yl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(1-azocanyl)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(azocan-1-yl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C16H22Br2N2O MolecularWeight: 418.16668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCCCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCCCCCC2)Br

InChI

InChI=1S/C16H22Br2N2O/c1-12-9-13(17)16(14(18)10-12)19-15(21)11-20-7-5-3-2-4-6-8-20/h9-10H,2-8,11H2,1H3,(H,19,21)