3-(2-bromanylphenoxy)-N-(4-cyanophenyl)propanamide

Systemtic Name: 3-(2-bromanylphenoxy)-N-(4-cyanophenyl)propanamide Openeye Name: 3-(2-bromophenoxy)-N-(4-cyanophenyl)propanamide CAS Name: 3-(2-bromophenoxy)-N-(4-cyanophenyl)propanamide IUPAC Name: 3-(2-bromophenoxy)-N-(4-cyanophenyl)propanamide Traditional Name: 3-(2-bromophenoxy)-N-(4-cyanophenyl)propionamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C16H13BrN2O2/c17-14-3-1-2-4-15(14)21-10-9-16(20)19-13-7-5-12(11-18)6-8-13/h1-8H,9-10H2,(H,19,20)