2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C22H26BrNO4 MolecularWeight: 448.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC=C2OCC3CCCO3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC=C2OCC3CCCO3)C)Br

InChI

InChI=1S/C22H26BrNO4/c1-14-11-17(23)12-15(2)21(14)28-16(3)22(25)24-19-8-4-5-9-20(19)27-13-18-7-6-10-26-18/h4-5,8-9,11-12,16,18H,6-7,10,13H2,1-3H3,(H,24,25)