N-[(4-methoxyphenyl)methyl]dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCCCCCC(=O)NCC1=CC=C(C=C1)OC
InChI
InChI=1S/C20H33NO2/c1-3-4-5-6-7-8-9-10-11-12-20(22)21-17-18-13-15-19(23-2)16-14-18/h13-16H,3-12,17H2,1-2H3,(H,21,22)
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-(5-chloranylthiophen-2-yl)-N-[7-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide
- (4-ethylpiperazin-1-yl)-[5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]methanone
- [3,5-bis(trifluoromethyl)phenyl]-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
- N-(2-methylsulfanylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 7-chloranyl-4-methyl-6-prop-2-enoxy-chromen-2-one
- 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoic acid
- N,N'-bis(phenylmethyl)nonanediamide
- N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5,5-trimethyl-N-(2-methylpropyl)hexanamide
- 2-[butyl-[(3-chlorophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide
- 4-tert-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
