2-(2-bromanyl-4-phenyl-phenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrNO3/c1-17(2)15-28-21-10-6-9-20(14-21)26-24(27)16-29-23-12-11-19(13-22(23)25)18-7-4-3-5-8-18/h3-14H,1,15-16H2,2H3,(H,26,27)