2-(2-bromanyl-4-methyl-phenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC=C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC=C)Br

InChI

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