2-(2,6-dimethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C20H25NO4/c1-5-15-9-11-16(12-10-15)14(2)21-19(22)13-25-20-17(23-3)7-6-8-18(20)24-4/h6-12,14H,5,13H2,1-4H3,(H,21,22)