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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-prop-2-ynyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-prop-2-ynyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-prop-2-ynylacetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-prop-2-ynylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]-N-propargyl-acetamide Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO/c1-4-6-15(17(11-5-2)12(3)18)13-7-9-14(16)10-8-13/h2,4,7-10,15H,1,6,11H2,3H3/t15-/m1/s1