1-(4-bromophenyl)-2-ethyl-6-(methylamino)-6-phenoxy-octane-1,7-dione

Systemtic Name: 1-(4-bromophenyl)-2-ethyl-6-(methylamino)-6-phenoxy-octane-1,7-dione Openeye Name: 1-(4-bromophenyl)-2-ethyl-6-(methylamino)-6-phenoxy-octane-1,7-dione CAS Name: 1-(4-bromophenyl)-2-ethyl-6-(methylamino)-6-phenoxyoctane-1,7-dione IUPAC Name: 1-(4-bromophenyl)-2-ethyl-6-(methylamino)-6-phenoxyoctane-1,7-dione Traditional Name: 1-(4-bromophenyl)-2-ethyl-6-(methylamino)-6-phenoxy-octane-1,7-dione Formula: C23H28BrNO3 MolecularWeight: 446.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(C(=O)C)(NC)OC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(CCCC(C(=O)C)(NC)OC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C23H28BrNO3/c1-4-18(22(27)19-12-14-20(24)15-13-19)9-8-16-23(25-3,17(2)26)28-21-10-6-5-7-11-21/h5-7,10-15,18,25H,4,8-9,16H2,1-3H3