2-cyclohexyl-N-(2,3-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)CC2CCCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)CC2CCCCC2)C
InChI
InChI=1S/C16H23NO/c1-12-7-6-10-15(13(12)2)17-16(18)11-14-8-4-3-5-9-14/h6-7,10,14H,3-5,8-9,11H2,1-2H3,(H,17,18)
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-[3-[(2-fluorophenyl)carbonylamino]phenyl]furan-2-carboxamide
- 1-(4-cycloheptylpiperazin-1-yl)-2-(4-methoxyphenoxy)ethanone
- [4-(azepan-1-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone
- 2-cyclohexyl-N-pyridin-2-yl-ethanamide
- 1-(4-methylcyclohexyl)-4-(4-methylphenyl)sulfonyl-piperazine
- 2-(4-methylphenoxy)-1-(4-propan-2-ylpiperazin-1-yl)ethanone
- 3-methyl-1-(4-pyrrolidin-1-ylpiperidin-1-yl)butan-1-one
- 2-(3-methylphenoxy)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone
- N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-methoxy-benzamide
- 2-cyclohexyl-N-(3,4-dimethoxyphenyl)ethanamide
