2-[4-(phenylcarbonyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-mesityl-acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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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)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23NO3/c1-16-13-17(2)23(18(3)14-16)25-22(26)15-28-21-11-9-20(10-12-21)24(27)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,25,26)