N-ethyl-2-(3-methoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NCC)OC1=CC=CC(=C1)OC
Isomeric SMILES
CCC(C(=O)NCC)OC1=CC=CC(=C1)OC
InChI
InChI=1S/C13H19NO3/c1-4-12(13(15)14-5-2)17-11-8-6-7-10(9-11)16-3/h6-9,12H,4-5H2,1-3H3,(H,14,15)
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-pyridin-3-yl-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide
- 1-morpholin-4-yl-2-(2,3,5-trimethylphenoxy)propan-1-one
- N-cyclopropyl-2-(2-methylphenoxy)propanamide
- 3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-dimethyl-piperidine-1-sulfonamide
- 2-(3-methylphenoxy)-N-(pyridin-3-ylmethyl)butanamide
- 2-(3-chloranylphenoxy)-N-methyl-butanamide
- 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(oxolan-2-ylmethyl)benzenesulfonamide
- N-(4-acetamidophenyl)-2-quinolin-2-ylsulfanyl-propanamide
- 2-[dimethylsulfamoyl-(2-fluorophenyl)amino]-1-(3-methylpiperidin-1-yl)ethanone
- 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2-methylbut-3-en-2-yloxy)propan-2-ol hydrochloride
