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

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]acetamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]acetamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]acetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-9-5-4-6-10(2)12(9)15-8-7-13-11(3)14/h4-6H,7-8H2,1-3H3,(H,13,14)