2-(4-bromanyl-3-methyl-phenoxy)-N-[3-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[3-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(3-isobutoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(3-isobutoxyphenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OCC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OCC(C)C)Br

InChI

InChI=1S/C19H22BrNO3/c1-13(2)11-23-16-6-4-5-15(10-16)21-19(22)12-24-17-7-8-18(20)14(3)9-17/h4-10,13H,11-12H2,1-3H3,(H,21,22)