2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCOC2=CC(=CC(=C2)C)C

InChI

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