3-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC(=O)CCC2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)CCC2CCCCC2
InChI
InChI=1S/C18H27NO2/c1-21-17-10-7-16(8-11-17)13-14-19-18(20)12-9-15-5-3-2-4-6-15/h7-8,10-11,15H,2-6,9,12-14H2,1H3,(H,19,20)
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
- 3-[2-(3-ethoxyphenoxy)ethyl]quinazolin-4-one
- 2-[[4-azanyl-2-(ethylamino)-1,3-thiazol-5-yl]-phenyl-methylidene]propanedinitrile
- 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-fluorophenyl)ethanamide
- 2-[2-(2,4-dimethylphenoxy)ethyl]benzotriazole
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-hydroxyphenyl)ethanamide
- 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-methyl-N-phenyl-ethanamide
- N-cyclohexyl-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-cyclohexyl-N-cyclopentyl-propanamide
- N2-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2,5,7-triamine
- 3-[2-(2-tert-butyl-5-methyl-phenoxy)ethyl]quinazolin-4-one
