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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=C)C)C

InChI

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