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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrN3O2/c1-4-15(13-7-9-14(18)10-8-13)20-17(23)12-21(6-3)11-16(22)19-5-2/h7-10,15H,4-6,11-12H2,1-3H3,(H,19,22)(H,20,23)/t15-/m1/s1