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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CCOC2=CC=C(C=C2)Br

InChI

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