N-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
Isomeric SMILES
CCCC(=O)NOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
InChI
InChI=1S/C20H33NO2/c1-8-11-18(22)21-23-17-13-12-15(19(4,5)9-2)14-16(17)20(6,7)10-3/h12-14H,8-11H2,1-7H3,(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
- N-(3-dodecoxy-2-methyl-propyl)methanamide
- sodium; 2-azanidylethylazanide; iron(3+); iron(4+)
- 3,4-didecylphthalate; 3,4-didodecylphthalate
- 3,4-didodecylphthalic acid
- 3,4-dioctylphthalate; 3-(3-methylbutyl)phthalate
- 3-(3-methylbutyl)phthalic acid
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-[2,3-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 1-decoxy-1,4-bis(oxidanylidene)-4-pentoxy-butane-2-sulfonic acid
- azanium 2-ethenylbenzoate
- 3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]benzamide
