N-(3,5-dimethylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3,5-dimethylphenyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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