2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C24H24BrNO3/c1-17-13-20(25)14-18(2)24(17)29-16-23(27)26-21-9-6-10-22(15-21)28-12-11-19-7-4-3-5-8-19/h3-10,13-15H,11-12,16H2,1-2H3,(H,26,27)