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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-13(2)11-22-17-5-3-4-15(10-17)20-18(21)12-23-16-8-6-14(19)7-9-16/h3-10H,1,11-12H2,2H3,(H,20,21)