N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-but-2-ynyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-but-2-ynyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-but-2-ynyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-but-2-ynylacetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-but-2-ynylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-but-2-ynyl-acetamide Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(C(CC=C)C1=CC=C(C=C1)Br)C(=O)C

Isomeric SMILES

CC#CCN([C@H](CC=C)C1=CC=C(C=C1)Br)C(=O)C

InChI

InChI=1S/C16H18BrNO/c1-4-6-12-18(13(3)19)16(7-5-2)14-8-10-15(17)11-9-14/h5,8-11,16H,2,7,12H2,1,3H3/t16-/m1/s1