(2R)-2-(4-chlorophenyl)-3-methyl-N-(4-phenoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C23H22ClNO2/c1-16(2)22(17-8-10-18(24)11-9-17)23(26)25-19-12-14-21(15-13-19)27-20-6-4-3-5-7-20/h3-16,22H,1-2H3,(H,25,26)/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
- 4-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)butanamide
- [2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1R)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
- 4-(2-ethoxyphenoxy)-N-(4-phenoxyphenyl)butanamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-phenoxyphenyl)benzamide
- [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
- 5-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide
- 4-phenoxy-N-(4-phenoxyphenyl)benzamide
- 3-nitro-N-(4-phenoxyphenyl)-4-piperidin-1-yl-benzamide
- (E)-3-(2,5-dimethoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide
- 4-(1H-indol-3-yl)-N-(4-phenoxyphenyl)butanamide
