N-butanoyl-N-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C1=CC=CC=C1)C(=O)CCC
Isomeric SMILES
CCCC(=O)N(C1=CC=CC=C1)C(=O)CCC
InChI
InChI=1S/C14H19NO2/c1-3-8-13(16)15(14(17)9-4-2)12-10-6-5-7-11-12/h5-7,10-11H,3-4,8-9H2,1-2H3
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
- N-pentanoyl-N-phenyl-pentanamide
- carbanide; oxygen(2-); titanium(4+); hydroxide
- oxygen(2-); propane; titanium(4+); hydroxide
- butane; oxygen(2-); titanium(4+); hydroxide
- 3,3-bis(azanyl)prop-1-en-2-ylsilicon
- 1,2-dimethyl-1,3,5,2$l^{3},4$l^{2},6$l^{2}-triazatrisilinane
- azane; bis(sulfanylidene)silane
- 1,2,3,4-tetraethylanthracene-9,10-dione
- docosyl-tris(2-hydroxyethyl)azanium bromide
- docosyl-tris(2-hydroxyethyl)azanium
