(2S)-2-phenyl-2-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: (2S)-2-phenyl-2-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: (2S)-2-(4-benzoylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-benzoylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-benzoylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-benzoylphenyl)-2-phenyl-acetamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H17NO2/c22-21(24)19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)20(23)17-9-5-2-6-10-17/h1-14,19H,(H2,22,24)/t19-/m0/s1