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

Systemtic Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C17H26BrN3O2 MolecularWeight: 384.31124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrN3O2/c1-5-21(10-16(22)19-12(2)3)11-17(23)20-13(4)14-6-8-15(18)9-7-14/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,22)(H,20,23)/t13-/m1/s1