N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-[(2S)-butan-2-yl]oxy-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-[(2S)-butan-2-yl]oxy-benzamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-4-[(1S)-1-methylpropoxy]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-(3,5-dibromo-4-hydroxyphenyl)benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-(3,5-dibromo-4-hydroxyphenyl)benzamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-4-[(1S)-1-methylpropoxy]benzamide Formula: C17H17Br2NO3 MolecularWeight: 443.12978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C17H17Br2NO3/c1-3-10(2)23-13-6-4-11(5-7-13)17(22)20-12-8-14(18)16(21)15(19)9-12/h4-10,21H,3H2,1-2H3,(H,20,22)/t10-/m0/s1