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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC(=O)COC2=CC=CC=C2OC)C

InChI

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