2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C23H28BrNO4 MolecularWeight: 462.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C23H28BrNO4/c1-3-16(2)17-6-11-22(21(24)13-17)29-15-23(26)25-18-7-9-19(10-8-18)28-14-20-5-4-12-27-20/h6-11,13,16,20H,3-5,12,14-15H2,1-2H3,(H,25,26)