ethyl 6-[2-(2,3-dimethoxyphenyl)ethylcarbamoylamino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCNC(=O)NCCC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCOC(=O)CCCCCNC(=O)NCCC1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C19H30N2O5/c1-4-26-17(22)11-6-5-7-13-20-19(23)21-14-12-15-9-8-10-16(24-2)18(15)25-3/h8-10H,4-7,11-14H2,1-3H3,(H2,20,21,23)
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
- 3-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-1-ethyl-1-[1-(4-methoxyphenyl)propan-2-yl]urea
- 4-(5-cyanopyridin-2-yl)-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide
- N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamide
- 1-(2,2-dimethylpropanoyl)-N-[2-(2-propan-2-ylsulfanylethylsulfanyl)-1,3-benzothiazol-6-yl]pyrrolidine-2-carboxamide
- 1-cyclohexyl-N-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]methanamine
- 3-[[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]methyl]-2,7,8-trimethyl-1H-quinolin-4-one
- 8-ethyl-2-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-quinolin-4-one
- 2,7,8-trimethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-1-ium-4-ol
- 2,7,8-trimethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-quinolin-4-one
- 6-ethyl-2-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-quinolin-4-one
