2-cyclopentyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)CC2CCCC2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)CC2CCCC2)OC)OC
InChI
InChI=1S/C17H25NO4/c1-20-14-10-16(22-3)15(21-2)9-13(14)11-18-17(19)8-12-6-4-5-7-12/h9-10,12H,4-8,11H2,1-3H3,(H,18,19)
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-[[5-[2-(dimethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide
- [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]benzamide
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
- N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide
- N-[2-(2-methoxyphenyl)ethyl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(4-ethoxy-3-methoxy-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- N-butyl-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine
- [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- N-(4-ethoxy-3-methoxy-phenyl)-4-fluoranyl-3-nitro-benzamide
