N-[3-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methoxy]phenyl]acetamide CAS Name: N-[3-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[3-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methoxy]phenyl]acetamide Formula: C17H18BNO4 MolecularWeight: 311.14012

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(O1)COC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

B1(OCC(O1)COC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H18BNO4/c1-13(20)19-15-8-5-9-16(10-15)21-11-17-12-22-18(23-17)14-6-3-2-4-7-14/h2-10,17H,11-12H2,1H3,(H,19,20)