N-(4-butan-2-ylphenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)C(C)CC
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=C(C=C1)C(C)CC
InChI
InChI=1S/C18H29NO/c1-4-6-7-8-9-10-18(20)19-17-13-11-16(12-14-17)15(3)5-2/h11-15H,4-10H2,1-3H3,(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
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(2-methyl-1-oxidanyl-propan-2-yl)butanediamide
- 8-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)-N-(4-oxidanylbutyl)octanamide
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-(2-methylpropyl)cyclohexane-1-carboxamide
- 2,2-dimethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
- 2,2-bis(chloranyl)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide
- 3-chloranyl-N'-(4-methylphenyl)sulfonyl-benzohydrazide
- 2-(1-ethylindol-3-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-[2-[3-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide
- methyl 2-[2-[2-[(3-methoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-methyl-1,3-benzothiazole-6-carboxylate
- N-cyclohexyl-2-[2-[(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
