4-(cyclohexylcarbamoylamino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)NC(=O)CCCNC(=O)NC2CCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)NC(=O)CCCNC(=O)NC2CCCCC2
InChI
InChI=1S/C21H33N3O3/c1-3-27-19-13-11-17(12-14-19)16(2)23-20(25)10-7-15-22-21(26)24-18-8-5-4-6-9-18/h11-14,16,18H,3-10,15H2,1-2H3,(H,23,25)(H2,22,24,26)
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
- 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide
- 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanamide
- [4-(quinolin-8-ylmethyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone
- [1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone
- 4-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide
- N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide
- 3-(cyclohexylcarbamoylamino)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide
- 4-(cyclohexylcarbamoylamino)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide
- 6-cyclopropyl-N-(1-ethylbenzimidazol-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
