(2R)-N-(1-cyanocyclohexyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Isomeric SMILES
C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C23H23N3O2/c1-17(22(27)26-23(16-25)13-3-2-4-14-23)28-21-11-9-20(10-12-21)19-7-5-18(15-24)6-8-19/h5-12,17H,2-4,13-14H2,1H3,(H,26,27)/t17-/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
- 2-[[(3-fluorophenyl)methyl-methyl-amino]methyl]-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
- N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-fluoranyl-phenyl]ethanamide
- (3-fluorophenyl)methyl-methyl-[(3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)methyl]azanium
- 2-[4-(4-cyanophenyl)phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide
- 2-[[(3-fluorophenyl)methyl-methyl-amino]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-thione
- N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]butanamide
- [7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(3-fluorophenyl)methyl]-methyl-azanium
- [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-propan-2-ylbenzoate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-propan-2-ylbenzoate
- [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-propan-2-ylbenzoate
