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

Systemtic Name: 2-[4-[(2-methyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]ethanamide Openeye Name: 2-[4-[(3-isopropyl-2-methyl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]acetamide CAS Name: 2-[4-[(2-methyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]acetamide IUPAC Name: 2-[4-[(2-methyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]acetamide Traditional Name: 2-[4-[(3-isopropyl-2-methyl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]acetamide Formula: C15H23BN2O3 MolecularWeight: 290.16572

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23BN2O3/c1-11(2)18-9-14(21-16(18)3)10-20-13-6-4-12(5-7-13)8-15(17)19/h4-7,11,14H,8-10H2,1-3H3,(H2,17,19)