2-[3-(4-ethanoylphenyl)phenyl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-ethanoylphenyl)phenyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-(4-acetylphenyl)phenyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-(4-acetylphenyl)phenyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(4-acetylphenyl)phenyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-(4-acetylphenyl)phenyl]-N-methyl-N-phenyl-acetamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-17(25)19-11-13-20(14-12-19)21-8-6-7-18(15-21)16-23(26)24(2)22-9-4-3-5-10-22/h3-15H,16H2,1-2H3