N-(6-bromanyl-1-phenyl-hex-1-yn-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(6-bromanyl-1-phenyl-hex-1-yn-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-bromo-1-(2-phenylethynyl)butyl]acetamide CAS Name: N-(6-bromo-1-phenylhex-1-yn-3-yl)-N-prop-2-enylacetamide IUPAC Name: N-(6-bromo-1-phenylhex-1-yn-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[1-(3-bromopropyl)-3-phenyl-prop-2-ynyl]acetamide Formula: C17H20BrNO MolecularWeight: 334.2508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C(CCCBr)C#CC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(CC=C)C(CCCBr)C#CC1=CC=CC=C1

InChI

InChI=1S/C17H20BrNO/c1-3-14-19(15(2)20)17(10-7-13-18)12-11-16-8-5-4-6-9-16/h3-6,8-9,17H,1,7,10,13-14H2,2H3