2-azanyl-1-[3,5-bis(bromanyl)-2-ethyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]ethanone

Systemtic Name: 2-azanyl-1-[3,5-bis(bromanyl)-2-ethyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]ethanone Openeye Name: 2-amino-1-[3,5-dibromo-2-ethyl-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]ethanone CAS Name: 2-amino-1-[3,5-dibromo-2-ethyl-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]ethanone IUPAC Name: 2-amino-1-[3,5-dibromo-2-ethyl-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]ethanone Traditional Name: 2-amino-1-[3,5-dibromo-2-ethyl-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]ethanone Formula: C19H21Br2NO3 MolecularWeight: 471.18294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C(=O)CN)Br)OC2=CC(=C(C=C2)O)C(C)C)Br

Isomeric SMILES

CCC1=C(C(=C(C=C1C(=O)CN)Br)OC2=CC(=C(C=C2)O)C(C)C)Br

InChI

InChI=1S/C19H21Br2NO3/c1-4-12-14(17(24)9-22)8-15(20)19(18(12)21)25-11-5-6-16(23)13(7-11)10(2)3/h5-8,10,23H,4,9,22H2,1-3H3