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2-[ethylcarbamoyl(hexyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
2-[ethylcarbamoyl(hexyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NCC
Isomeric SMILES
CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NCC
InChI
InChI=1S/C15H26N4O3/c1-4-6-7-8-9-19(15(21)16-5-2)11-14(20)17-13-10-12(3)22-18-13/h10H,4-9,11H2,1-3H3,(H,16,21)(H,17,18,20)
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
- cyclohexyl 4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxylate
- 2-[(4-bromophenyl)sulfonyl-(2-methylpropyl)amino]-N-(1,2-oxazol-3-yl)ethanamide
- cyclopentyl 2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- 2-[(4-methoxyphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- cyclopentyl 2-methylidene-4-(4-methylphenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- 4-methoxy-N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide
- methyl 3-[3-chloranyl-2,5-bis(oxidanylidene)-4-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]pyrrol-1-yl]benzoate
- N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- 2-[3-methoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-propan-2-yl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
