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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)but-3-enyl]acetamide Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=C)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO/c1-3-4-12(14-9(2)15)10-5-7-11(13)8-6-10/h3,5-8,12H,1,4H2,2H3,(H,14,15)/t12-/m1/s1