(phenylmethyl) 2-[[2-(phenylcarbonyl)phenyl]amino]ethanoate
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Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CNC2=CC=CC=C2C(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CNC2=CC=CC=C2C(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H19NO3/c24-21(26-16-17-9-3-1-4-10-17)15-23-20-14-8-7-13-19(20)22(25)18-11-5-2-6-12-18/h1-14,23H,15-16H2
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-azanyl-3,4-bis(chloranyl)phenyl]-phenyl-methanone
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-fluoranyl-3-oxidanylidene-hexanenitrile
- 2-fluoranyl-3-oxidanylidene-hexanenitrile
- 1,2,2,2-tetraethoxy-1-methoxy-ethanol
- 2,2,2-triethoxy-1-methoxy-ethanol
- 3,6-dihydro-1,3-benzoxazole-2,7-dione
- 1,1,1,2,2-pentaethoxy-2-methylperoxy-ethane
- 1,2-dimethoxy-3-(methoxymethyl)benzene
- 3-heptan-2-ylpyridine
- (Z)-2-tert-butyl-3-(4-hydroxyphenyl)-4,4-dimethyl-pent-2-enal

