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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H25NO4/c1-4-23-17-8-10-18(11-9-17)24-13-12-21-19(22)14-25-20-15(2)6-5-7-16(20)3/h5-11H,4,12-14H2,1-3H3,(H,21,22)