2-(2-cyanophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)COC2=CC=CC=C2C#N)C

InChI

InChI=1S/C20H22N2O3/c1-15-10-16(2)12-18(11-15)24-9-8-22(3)20(23)14-25-19-7-5-4-6-17(19)13-21/h4-7,10-12H,8-9,14H2,1-3H3