2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(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=C2)OCC3CCCO3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)C)Br

InChI

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