(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-cyanophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(C=C2)C=C(C=C3)Br
Isomeric SMILES
C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(C=C2)C=C(C=C3)Br
InChI
InChI=1S/C20H15BrN2O2/c1-13(20(24)23-19-5-3-2-4-16(19)12-22)25-18-9-7-14-10-17(21)8-6-15(14)11-18/h2-11,13H,1H3,(H,23,24)/t13-/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
- (2S)-N-[2,5-bis(fluoranyl)phenyl]-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanamide
- 2-[2,3-bis(chloranyl)phenoxy]-N-(4-chloranyl-3-nitro-phenyl)ethanamide
- (2S)-N-[2,5-bis(fluoranyl)phenyl]-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
- 2-[[2,3-bis(chloranyl)phenoxy]methyl]-5-(2-bromophenyl)-1,3,4-oxadiazole
- 8-[(4-chloranylnaphthalen-1-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine
- (2S)-N-(3-ethanoylphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
- 2-[[(1R,2S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]iminomethyl]-4-nitro-phenolate
- 6-[[[(1R,2S)-1-morpholin-4-yl-1-phenyl-propan-2-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
- (2S)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-cyanophenyl)propanamide
