N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-14-10-15(2)12-18(11-14)23-9-8-20-19(21)13-24-17-6-4-16(22-3)5-7-17/h4-7,10-12H,8-9,13H2,1-3H3,(H,20,21)