2-cyclohexyl-N-(3-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)CC2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)CC2CCCCC2
InChI
InChI=1S/C15H21NO2/c1-18-14-9-5-8-13(11-14)16-15(17)10-12-6-3-2-4-7-12/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H,16,17)
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
- methyl 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanoate
- 4-[1-[(3-bromophenyl)methyl]piperidin-4-yl]morpholine
- N-(3-bromophenyl)-2-cyclohexyl-ethanamide
- 2-cyclohexyl-N-(3,5-dimethylphenyl)ethanamide
- 2-methyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide
- (4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl) thiophene-2-carboxylate
- [4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-phenyl-methanone
- 4-ethoxy-N-(phenylmethyl)-N-propan-2-yl-benzamide
- S-pyrimidin-2-yl phenothiazine-10-carbothioate
- (3-chloranyl-4-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
