(2S)-2-(2-methylphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-(2-methylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-(2-methylphenoxy)propanamide CAS Name: (2S)-2-(2-methylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-(2-methylphenoxy)-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-2-(2-methylphenoxy)propionamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)NCC=C

InChI

InChI=1S/C13H17NO2/c1-4-9-14-13(15)11(3)16-12-8-6-5-7-10(12)2/h4-8,11H,1,9H2,2-3H3,(H,14,15)/t11-/m0/s1