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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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