N-(4-butylphenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)CCCC
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=C(C=C1)CCCC
InChI
InChI=1S/C18H29NO/c1-3-5-7-8-9-11-18(20)19-17-14-12-16(13-15-17)10-6-4-2/h12-15H,3-11H2,1-2H3,(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-chlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
- 5-(4-fluorophenyl)-7-methyl-4-(4-morpholin-4-ylsulfonylphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-(2-chloranyl-4-nitro-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
- 1-[2-(4-nitrophenyl)ethanoylamino]-3-phenyl-urea
- 3-cyclopentyl-N-morpholin-4-yl-propanamide
- methyl 2-[(4-chlorophenyl)carbamoylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 7-methyl-5-phenyl-4-(4-propan-2-yloxyphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 4-(3-chloranyl-4-methoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile
- 5-(4-fluorophenyl)-7-methyl-4-(4-propan-2-yloxyphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 4-(2,4-dimethoxyphenyl)carbonyl-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
