4-bromanyl-N-[5-tert-butyl-2-[(1R)-1-oxidanylethyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-tert-butyl-2-[(1R)-1-oxidanylethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[5-tert-butyl-2-[(1R)-1-hydroxyethyl]phenyl]benzamide CAS Name: 4-bromo-N-[5-tert-butyl-2-[(1R)-1-hydroxyethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[5-tert-butyl-2-[(1R)-1-hydroxyethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[5-tert-butyl-2-[(1R)-1-hydroxyethyl]phenyl]benzamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-12(22)16-10-7-14(19(2,3)4)11-17(16)21-18(23)13-5-8-15(20)9-6-13/h5-12,22H,1-4H3,(H,21,23)/t12-/m1/s1