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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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