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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-mesityl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C19H21NO3/c1-12-9-13(2)19(14(3)10-12)20-18(22)11-23-17-7-5-16(6-8-17)15(4)21/h5-10H,11H2,1-4H3,(H,20,22)