3,4-dimethoxy-N-[(2S)-2-methylbutyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC(=O)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CC[C@H](C)CNC(=O)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C14H21NO3/c1-5-10(2)9-15-14(16)11-6-7-12(17-3)13(8-11)18-4/h6-8,10H,5,9H2,1-4H3,(H,15,16)/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
- 4-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]butanoate
- 1,3-bis[(4-ethylpiperazine-1,4-diium-1-yl)methyl]benzimidazole-2-thione
- 3,5-bis(chloranyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide
- 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- N-[[(2R)-2-pyridin-2-ylcyclohexylidene]amino]-1,3-benzothiazol-2-amine
- 4-nitro-N-[[(2R)-2-pyridin-2-ylcyclohexylidene]amino]aniline
- 1-[(1-phenyl-3-pyridin-3-yl-pyrazol-1-ium-4-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane
- N-(3-morpholin-4-ium-4-ylpropyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
- (2S)-1-(2,5-dimethylphenoxy)-3-[(3S)-3-methylpiperidin-1-yl]propan-2-ol
- (2S)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-3-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]propan-2-ol
