N-oxidanyl-N-phenethyl-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-oxidanyl-N-phenethyl-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-hydroxy-N-phenethyl-propanamide CAS Name: 2-(3-benzoylphenyl)-N-hydroxy-N-phenethylpropanamide IUPAC Name: 2-(3-benzoylphenyl)-N-hydroxy-N-phenethylpropanamide Traditional Name: 2-(3-benzoylphenyl)-N-hydroxy-N-phenethyl-propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)N(CCC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)N(CCC3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO3/c1-18(24(27)25(28)16-15-19-9-4-2-5-10-19)21-13-8-14-22(17-21)23(26)20-11-6-3-7-12-20/h2-14,17-18,28H,15-16H2,1H3