4-(2-methylpropoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C25H26N2O4/c1-18(2)16-30-21-14-12-20(13-15-21)25(29)27-26-24(28)17-31-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H,26,28)(H,27,29)
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
- N-[4-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide
- N-[4-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide
- N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide
- N-[[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide
- 2-(4-chlorophenyl)-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]ethanamide
- N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide
- 2-(4-chlorophenyl)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]ethanamide
- 4-tert-butyl-N-[4-[[2-(4-chlorophenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide
- 2-(4-chlorophenyl)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]ethanamide
- N-[[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide
