2-(4-ethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

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