2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-mesityl-acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)C

InChI

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