N-[3-[(5-bromanylpyridin-3-yl)methoxy]phenyl]-3-tert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[3-[(5-bromanylpyridin-3-yl)methoxy]phenyl]-3-tert-butyl-4-oxidanyl-benzamide Openeye Name: N-[3-[(5-bromo-3-pyridyl)methoxy]phenyl]-3-tert-butyl-4-hydroxy-benzamide CAS Name: N-[3-[(5-bromo-3-pyridinyl)methoxy]phenyl]-3-tert-butyl-4-hydroxybenzamide IUPAC Name: N-[3-[(5-bromopyridin-3-yl)methoxy]phenyl]-3-tert-butyl-4-hydroxybenzamide Traditional Name: N-[3-[(5-bromo-3-pyridyl)methoxy]phenyl]-3-tert-butyl-4-hydroxy-benzamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=CN=C3)Br)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=CN=C3)Br)O

InChI

InChI=1S/C23H23BrN2O3/c1-23(2,3)20-10-16(7-8-21(20)27)22(28)26-18-5-4-6-19(11-18)29-14-15-9-17(24)13-25-12-15/h4-13,27H,14H2,1-3H3,(H,26,28)