2-phenoxy-N-(3,3,5-trimethylcyclohexyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC(C1)(C)C)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
CC1CC(CC(C1)(C)C)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O2/c1-15-12-16(14-21(2,3)13-15)23-19(24)18-10-7-11-22-20(18)25-17-8-5-4-6-9-17/h4-11,15-16H,12-14H2,1-3H3,(H,23,24)
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-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-phenyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
- 2-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-propyl-1,3-thiazole-5-carboxamide
- N-[2-[2-[5-(1,2-dithiolan-3-yl)pentanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
- N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide
- 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide
- N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- N-phenyl-3-[[4-(pyridin-2-ylmethyl)piperazin-1-yl]methyl]pyridin-2-amine
- (3R,4S)-3-(4-methoxyphenyl)-N-methyl-1-oxidanylidene-2-(phenylmethyl)-N-(2-pyridin-2-ylethyl)-3,4-dihydroisoquinoline-4-carboxamide
- N-[4-(1,3-oxazol-5-yl)phenyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide
- 2-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-methyl-amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
