4-(3-methylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3
InChI
InChI=1S/C22H23NO2S/c1-17-8-5-11-19(16-17)25-14-6-13-21(24)23-22(20-12-7-15-26-20)18-9-3-2-4-10-18/h2-5,7-12,15-16,22H,6,13-14H2,1H3,(H,23,24)/t22-/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
- N-(4-acetamidophenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide
- [2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 3-phenylsulfanylpropanoate
- (3-fluoranyl-4-methoxy-phenyl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate
- (E)-1-[2,6-bis(fluoranyl)phenyl]-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one
- [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate
- (E)-3-(2,3-dimethoxyphenyl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
- 1-[(2R)-1-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethylamino]propan-2-yl]pyridin-1-ium-3-carboxamide
- O3,O5-diethyl O4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl] (4R)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate
- [2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenylsulfanylpropanoate
- [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (2S)-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoate
