3-bromanyl-N-(1-cyclohexylprop-2-ynyl)benzamide

Systemtic Name: 3-bromanyl-N-(1-cyclohexylprop-2-ynyl)benzamide Openeye Name: 3-bromo-N-(1-cyclohexylprop-2-ynyl)benzamide CAS Name: 3-bromo-N-(1-cyclohexylprop-2-ynyl)benzamide IUPAC Name: 3-bromo-N-(1-cyclohexylprop-2-ynyl)benzamide Traditional Name: 3-bromo-N-(1-cyclohexylprop-2-ynyl)benzamide Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1CCCCC1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C#CC(C1CCCCC1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H18BrNO/c1-2-15(12-7-4-3-5-8-12)18-16(19)13-9-6-10-14(17)11-13/h1,6,9-12,15H,3-5,7-8H2,(H,18,19)