4-(cyclohexylcarbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)CCCNC(=O)NC2CCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)CCCNC(=O)NC2CCCCC2
InChI
InChI=1S/C21H33N3O4/c1-2-27-18-10-12-19(13-11-18)28-16-15-22-20(25)9-6-14-23-21(26)24-17-7-4-3-5-8-17/h10-13,17H,2-9,14-16H2,1H3,(H,22,25)(H2,23,24,26)
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
- 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide
- 3-(4-ethylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide
- N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-phenoxy-ethanamide
- [2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(2-methylphenyl)pyrrole-3-carboxylate
- [2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate
- (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate
- 6-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]pyridine-3-carbonitrile
- 5-methoxy-2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzaldehyde
- methyl 3-methoxy-4-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]benzoate
- 2-(4-cyclohexylphenoxy)-N-(3-ethanoylphenyl)propanamide
