N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=CC=C2
Isomeric SMILES
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=CC=C2
InChI
InChI=1S/C22H27N3O4/c1-3-5-11-20(26)23-17-14-12-16(13-15-17)21(27)24-25-22(28)19(4-2)29-18-9-7-6-8-10-18/h6-10,12-15,19H,3-5,11H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)
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
- propyl 2-[1-[(4-nitrophenyl)carbonylcarbamothioyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-bromanyl-N'-(2-phenoxybutanoyl)benzohydrazide
- N'-(2-phenoxybutanoyl)-4-prop-2-enoxy-benzohydrazide
- propyl 4-[2-oxidanylidene-2-[2-(2-phenoxybutanoyl)hydrazinyl]ethoxy]benzoate
- 4-(3-methylbutoxy)-N'-(2-phenoxybutanoyl)benzohydrazide
- N'-(2-phenoxybutanoyl)-2-prop-2-enoxy-benzohydrazide
- 4-(2-methylpropoxy)-N'-(2-phenoxybutanoyl)benzohydrazide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide
- 2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide
- propyl 2-[1-[(2-methoxyphenyl)carbonylcarbamothioyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
