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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(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=C2)OCCCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3)C)Br

InChI

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