N'-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-N-methyl-ethanediamide

Systemtic Name: N'-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-N-methyl-ethanediamide Openeye Name: N'-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-methyl-oxamide CAS Name: N'-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-methyloxamide IUPAC Name: N'-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-methyloxamide Traditional Name: N'-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-methyl-oxamide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)C(=O)NC)Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)C(=O)NC)Br)O

InChI

InChI=1S/C18H18Br2N2O4/c1-9(2)12-8-11(4-5-15(12)23)26-16-13(19)6-10(7-14(16)20)22-18(25)17(24)21-3/h4-9,23H,1-3H3,(H,21,24)(H,22,25)