N-(3-bromanyl-2-oxidanyl-phenyl)-2-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: N-(3-bromanyl-2-oxidanyl-phenyl)-2-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(3-bromo-2-hydroxy-phenyl)-2-(4-hydroxy-3,5-diisopropyl-phenyl)acetamide CAS Name: N-(3-bromo-2-hydroxyphenyl)-2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]acetamide IUPAC Name: N-(3-bromo-2-hydroxyphenyl)-2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(3-bromo-2-hydroxy-phenyl)-2-(4-hydroxy-3,5-diisopropyl-phenyl)acetamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)CC(=O)NC2=C(C(=CC=C2)Br)O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)CC(=O)NC2=C(C(=CC=C2)Br)O

InChI

InChI=1S/C20H24BrNO3/c1-11(2)14-8-13(9-15(12(3)4)19(14)24)10-18(23)22-17-7-5-6-16(21)20(17)25/h5-9,11-12,24-25H,10H2,1-4H3,(H,22,23)