2-(3-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-(2-methylallyloxy)phenyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C20H23NO3/c1-4-16-8-7-9-17(12-16)23-14-20(22)21-18-10-5-6-11-19(18)24-13-15(2)3/h5-12H,2,4,13-14H2,1,3H3,(H,21,22)