4-(cyclohexylcarbamoylamino)-N-[(3-methoxyphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)CCCNC(=O)NC2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)CCCNC(=O)NC2CCCCC2
InChI
InChI=1S/C19H29N3O3/c1-25-17-10-5-7-15(13-17)14-21-18(23)11-6-12-20-19(24)22-16-8-3-2-4-9-16/h5,7,10,13,16H,2-4,6,8-9,11-12,14H2,1H3,(H,21,23)(H2,20,22,24)
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-butan-2-ylphenyl)-2-[methyl(methylsulfonyl)amino]benzamide
- 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide
- (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl(methylsulfonyl)amino]benzamide
- N-(2,6-dimethylphenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[methyl(methylsulfonyl)amino]benzamide
