2-(3-ethylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-ethylphenoxy)acetamide CAS Name: 2-(3-ethylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(3-ethylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-ethylphenoxy)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-8-14-13(15)10-16-12-7-5-6-11(4-2)9-12/h3,5-7,9H,1,4,8,10H2,2H3,(H,14,15)