N-(2-bromophenyl)-2-(4-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(4-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(4-allylphenoxy)-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-(4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allylphenoxy)-N-(2-bromophenyl)acetamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C=CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H16BrNO2/c1-2-5-13-8-10-14(11-9-13)21-12-17(20)19-16-7-4-3-6-15(16)18/h2-4,6-11H,1,5,12H2,(H,19,20)