2-(4-propoxyphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-propoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-propoxyphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

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