N,N-dibutyl-4-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)CCCC1=CC=CC=C1
Isomeric SMILES
CCCCN(CCCC)C(=O)CCCC1=CC=CC=C1
InChI
InChI=1S/C18H29NO/c1-3-5-15-19(16-6-4-2)18(20)14-10-13-17-11-8-7-9-12-17/h7-9,11-12H,3-6,10,13-16H2,1-2H3
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
- 1-(2,2-dimethyl-3-phenyl-propyl)-2-[(2-methylpropan-2-yl)oxymethyl]aziridine
- 1-phenyl-N-undecoxy-methanimine
- 2-methyl-4-(2-methylsulfanylthiophen-3-yl)-3,4-dihydro-1H-isoquinoline
- trimethyl-[[1-methyl-5-(phenylmethyl)-3,4-dihydro-2H-pyridin-6-yl]oxy]silane
- 2-chloranyl-8-nitro-benzo[c]chromen-6-one
- N-(3-chloranyl-5-methyl-phenyl)-2-(4-hydroxyphenyl)ethanamide
- 3-chloranyl-6-methylsulfanyl-benzo[b][1,4]benzoxazepine
- dimethyl-[3-(4-phenylphenyl)propyl]azanium chloride
- phenethyl(3-phenylpropyl)azanium chloride
- 6-azanyl-5-bromanyl-3-(hydroxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one
