(2S)-2-(4-bromanylphenoxy)-N-prop-2-ynyl-propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-prop-2-ynyl-propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-prop-2-ynyl-propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-prop-2-ynylpropanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-prop-2-ynylpropanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-propargyl-propionamide Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)OC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@@H](C(=O)NCC#C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H12BrNO2/c1-3-8-14-12(15)9(2)16-11-6-4-10(13)5-7-11/h1,4-7,9H,8H2,2H3,(H,14,15)/t9-/m0/s1