2-[4-[(2-butyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[(2-butyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]ethanamide Openeye Name: 2-[4-[(2-butyl-3-isopropyl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]acetamide CAS Name: 2-[4-[(2-butyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]acetamide IUPAC Name: 2-[4-[(2-butyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]acetamide Traditional Name: 2-[4-[(2-butyl-3-isopropyl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]acetamide Formula: C18H29BN2O3 MolecularWeight: 332.24546

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(CC(O1)COC2=CC=C(C=C2)CC(=O)N)C(C)C)CCCC

Isomeric SMILES

B1(N(CC(O1)COC2=CC=C(C=C2)CC(=O)N)C(C)C)CCCC

InChI

InChI=1S/C18H29BN2O3/c1-4-5-10-19-21(14(2)3)12-17(24-19)13-23-16-8-6-15(7-9-16)11-18(20)22/h6-9,14,17H,4-5,10-13H2,1-3H3,(H2,20,22)