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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC(=C(C=C2)C)C

InChI

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