2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C16H24BrN3O2 MolecularWeight: 370.28466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C16H24BrN3O2/c1-11(2)18-15(21)9-20(4)10-16(22)19-12(3)13-5-7-14(17)8-6-13/h5-8,11-12H,9-10H2,1-4H3,(H,18,21)(H,19,22)/t12-/m1/s1