2-(3-bromanyl-1-adamantyl)-N-(3-ethynylphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(3-ethynylphenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(3-ethynylphenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(3-ethynylphenyl)acetamide Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H22BrNO/c1-2-14-4-3-5-17(7-14)22-18(23)12-19-8-15-6-16(9-19)11-20(21,10-15)13-19/h1,3-5,7,15-16H,6,8-13H2,(H,22,23)