2-(2-bromanyl-4-phenyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br

Isomeric SMILES

C=CCNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br

InChI

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