2-(4-bromanylphenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(4-bromophenoxy)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-(4-bromophenoxy)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO3/c1-2-11-21-16-6-4-3-5-15(16)19-17(20)12-22-14-9-7-13(18)8-10-14/h2-10H,1,11-12H2,(H,19,20)