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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-propionylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-5-18(22)16-6-8-17(9-7-16)24-12-19(23)21-20-14(3)10-13(2)11-15(20)4/h6-11H,5,12H2,1-4H3,(H,21,23)