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2-bromanyl-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-ethanamide

2-bromanyl-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-ethanamide

Systemtic Name:2-bromanyl-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-bromo-N-[(1S)-1-phenylethyl]acetamide
CAS Name:2-bromo-N-[(1S)-1-phenylethyl]-N-prop-2-enylacetamide
IUPAC Name:2-bromo-N-[(1S)-1-phenylethyl]-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-bromo-N-[(1S)-1-phenylethyl]acetamide
Formula: C13H16BrNO
MolecularWeight: 282.17624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(=O)CBr


Isomeric SMILES

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


InChI

InChI=1S/C13H16BrNO/c1-3-9-15(13(16)10-14)11(2)12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3/t11-/m0/s1


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