N-[3-(2-methylprop-2-enoxy)phenyl]propanamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]propanamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]propionamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OCC(=C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OCC(=C)C

InChI

InChI=1S/C13H17NO2/c1-4-13(15)14-11-6-5-7-12(8-11)16-9-10(2)3/h5-8H,2,4,9H2,1,3H3,(H,14,15)