6-azanyl-1-(4-bromophenyl)-2-ethyl-6-methyl-8-phenoxy-octane-1,7-dione

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-2-ethyl-6-methyl-8-phenoxy-octane-1,7-dione Openeye Name: 6-amino-1-(4-bromophenyl)-2-ethyl-6-methyl-8-phenoxy-octane-1,7-dione CAS Name: 6-amino-1-(4-bromophenyl)-2-ethyl-6-methyl-8-phenoxyoctane-1,7-dione IUPAC Name: 6-amino-1-(4-bromophenyl)-2-ethyl-6-methyl-8-phenoxyoctane-1,7-dione Traditional Name: 6-amino-1-(4-bromophenyl)-2-ethyl-6-methyl-8-phenoxy-octane-1,7-dione Formula: C23H28BrNO3 MolecularWeight: 446.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(C)(C(=O)COC1=CC=CC=C1)N)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(CCCC(C)(C(=O)COC1=CC=CC=C1)N)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C23H28BrNO3/c1-3-17(22(27)18-11-13-19(24)14-12-18)8-7-15-23(2,25)21(26)16-28-20-9-5-4-6-10-20/h4-6,9-14,17H,3,7-8,15-16,25H2,1-2H3