2-(3-cyanophenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C19H20N2O3/c1-14-6-7-18(15(2)10-14)23-9-8-21-19(22)13-24-17-5-3-4-16(11-17)12-20/h3-7,10-11H,8-9,13H2,1-2H3,(H,21,22)