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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrN2O2/c1-11(21-15-4-2-3-13(17)9-15)16(20)19-14-7-5-12(10-18)6-8-14/h2-9,11H,1H3,(H,19,20)