4-(hydroxymethyl)-N-[(2-methylphenyl)-phenyl-methyl]benzamide
		
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Canonical SMILES:
CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CO
Isomeric SMILES
CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CO
InChI
InChI=1S/C22H21NO2/c1-16-7-5-6-10-20(16)21(18-8-3-2-4-9-18)23-22(25)19-13-11-17(15-24)12-14-19/h2-14,21,24H,15H2,1H3,(H,23,25)
      
		
	   Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
 - 2,5-bis(chloranyl)benzene-1,4-diol
 - 2,5-bis(chloranyl)phenol
 - 2-oxidanylidenehexanedioic acid
 - 2-oxidanylidene-3-sulfanyl-propanoic acid
 - 3-oxidanylbenzaldehyde
 - 3-azanylpropanal
 - 2-azanyl-3-oxidanyl-benzoic acid
 - 3-(3-hydroxyphenyl)propanoic acid
 - 3-oxidanylidenehexanedioic acid
 - 2-[5-azanyl-4-[azanyl(phenyl)methyl]-1,5-dimethoxy-cyclohex-2-en-1-yl]oxyethanoic acid
 - 2-ethylperoxythiophene
 - azane phenoxide
 - benzimidazol-1-ide; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
 - (2,3-dinitrophenyl)-phenyl-methanone
 - dioxidanyl-oxidanidyl-oxidanylidene-silane; nickel(2+)
 - nickel(2+); oxidanylidenezirconium(2+); dinitrate
 - hydron; nickel(2+); carbonate
 - (Z)-2-methyl-3-[[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-prop-2-enoyl-amino]prop-2-enoate
 - 6-butan-2-yl-8-chloranyl-2,3-dimethyl-1H-quinolin-4-one
 

               
       