(2R)-2-(3-methylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)OC1=CC=CC(=C1)C
Isomeric SMILES
CC[C@H](C(=O)N)OC1=CC=CC(=C1)C
InChI
InChI=1S/C11H15NO2/c1-3-10(11(12)13)14-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3,(H2,12,13)/t10-/m1/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
- (2R)-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-2-phenoxy-butanamide
- (2R)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenoxy-butanamide
- 4-[2-[4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate
- (2R)-2-phenoxy-N-[6-[[(2S)-2-phenoxybutanoyl]amino]hexyl]butanamide
- 2-[2-(2-nitrophenoxy)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- 2-[[(4-phenylmethoxyphenyl)carbonylamino]carbamoyl]benzoate
- (3R)-7-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- (3R)-7-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- (3R)-7-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-ethyl-2-[(3S)-7-methyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]ethanamide
