2-(3-ethylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-mesityl-acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H23NO2/c1-5-16-7-6-8-17(11-16)22-12-18(21)20-19-14(3)9-13(2)10-15(19)4/h6-11H,5,12H2,1-4H3,(H,20,21)