(2S)-2-(3-bromanylphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-(3-bromophenoxy)propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-2-(3-bromophenoxy)propionamide Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO2/c1-3-7-14-12(15)9(2)16-11-6-4-5-10(13)8-11/h3-6,8-9H,1,7H2,2H3,(H,14,15)/t9-/m0/s1