2-(4-bromanylphenoxy)-N-(3-ethynylphenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-ethynylphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-ethynylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-ethynylphenyl)acetamide Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H12BrNO2/c1-2-12-4-3-5-14(10-12)18-16(19)11-20-15-8-6-13(17)7-9-15/h1,3-10H,11H2,(H,18,19)