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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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