2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C

InChI

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