2-(2,6-dimethylphenoxy)-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(4-benzoylphenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(4-benzoylphenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-16-7-6-8-17(2)23(16)27-15-21(25)24-20-13-11-19(12-14-20)22(26)18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,24,25)