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2-[cyclopentyl(methyl)amino]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide
2-[cyclopentyl(methyl)amino]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)C2CCCC2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)C2CCCC2)OCC
InChI
InChI=1S/C19H29N3O4/c1-4-25-16-11-10-14(12-17(16)26-5-2)20-19(24)21-18(23)13-22(3)15-8-6-7-9-15/h10-12,15H,4-9,13H2,1-3H3,(H2,20,21,23,24)
Other Product
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- 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
- (7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-cyclopentyl-methyl-azanium
- 7-chloranyl-2-[[cyclopentyl(methyl)amino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide
- methyl 2-[[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-4-methyl-quinoline-3-carboxylate
- methyl 2-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methyl-quinoline-3-carboxylate
- 2-[[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 2-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
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