(2S)-N-[(4-hydroxyphenyl)methyl]-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: (2S)-N-[(4-hydroxyphenyl)methyl]-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: (2S)-2-(3-benzoylphenyl)-N-[(4-hydroxyphenyl)methyl]propanamide CAS Name: (2S)-2-(3-benzoylphenyl)-N-[(4-hydroxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(3-benzoylphenyl)-N-[(4-hydroxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(3-benzoylphenyl)-N-(4-hydroxybenzyl)propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C23H21NO3/c1-16(23(27)24-15-17-10-12-21(25)13-11-17)19-8-5-9-20(14-19)22(26)18-6-3-2-4-7-18/h2-14,16,25H,15H2,1H3,(H,24,27)/t16-/m0/s1