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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC=C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC=C)Br

InChI

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