2-(2,6-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H23NO3/c1-14-7-9-17(10-8-14)22-12-11-20-18(21)13-23-19-15(2)5-4-6-16(19)3/h4-10H,11-13H2,1-3H3,(H,20,21)