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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-14-5-8-19(17(4)11-14)23-10-9-21-20(22)13-24-18-7-6-15(2)16(3)12-18/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,22)