2-(4-ethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25NO3/c1-4-16-6-8-17(9-7-16)15(3)21-20(22)14-24-19-12-10-18(11-13-19)23-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)