N-(3-bromophenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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