2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(azocan-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(1-azocanyl)-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(azocan-1-yl)-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-(azocan-1-yl)-2-keto-ethyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C19H28BrN3O2 MolecularWeight: 410.34852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N2CCCCCCC2

InChI

InChI=1S/C19H28BrN3O2/c1-15-12-16(20)8-9-17(15)21-18(24)13-22(2)14-19(25)23-10-6-4-3-5-7-11-23/h8-9,12H,3-7,10-11,13-14H2,1-2H3,(H,21,24)