(2S)-2-(4-methoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)OC1=CC=C(C=C1)OC
Isomeric SMILES
CC[C@@H](C(=O)N)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H15NO3/c1-3-10(11(12)13)15-9-6-4-8(14-2)5-7-9/h4-7,10H,3H2,1-2H3,(H2,12,13)/t10-/m0/s1
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
- 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenoxyphenyl)ethanamide
- N-[(2S)-pentan-2-yl]-4-piperidin-1-yl-benzamide
- N-[4-[(Z)-C-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]carbonimidoyl]phenyl]ethanamide
- 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamide
- N-[4-[(Z)-C-methyl-N-[[3-(trifluoromethyl)phenyl]methoxy]carbonimidoyl]phenyl]ethanamide
- 3-(1,3-benzodioxol-5-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide
- N-[4-[(Z)-N-[2-[(3S)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide
- (2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)butan-1-one
- 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,4-dimethoxyphenyl)ethanamide
- 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
