2-(3,5-dimethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylallyloxy)phenyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2OCC(=C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2OCC(=C)C)C

InChI

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