2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C25H26BrNO3/c1-18-15-21(26)16-19(2)25(18)30-17-24(28)27-22-12-6-7-13-23(22)29-14-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-13,15-16H,8,11,14,17H2,1-2H3,(H,27,28)