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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

InChI

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