2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC=C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC=C)C)Br

InChI

InChI=1S/C19H20BrNO3/c1-4-9-23-17-7-5-16(6-8-17)21-18(22)12-24-19-13(2)10-15(20)11-14(19)3/h4-8,10-11H,1,9,12H2,2-3H3,(H,21,22)