(2R)-2-(4-ethylphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(4-ethylphenoxy)propionamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C14H19NO2/c1-4-10-15-14(16)11(3)17-13-8-6-12(5-2)7-9-13/h4,6-9,11H,1,5,10H2,2-3H3,(H,15,16)/t11-/m1/s1