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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C21H24BrNO3/c1-14(2)12-25-18-8-6-17(7-9-18)23-21(24)13-26-20-10-5-16(22)11-19(20)15(3)4/h5-11,15H,1,12-13H2,2-4H3,(H,23,24)