N'-(2-ethoxyphenyl)-N-[4-(10-methylundecyl)phenyl]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C(=O)NC2=CC=C(C=C2)CCCCCCCCCC(C)C
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C(=O)NC2=CC=C(C=C2)CCCCCCCCCC(C)C
InChI
InChI=1S/C28H40N2O3/c1-4-33-26-17-13-12-16-25(26)30-28(32)27(31)29-24-20-18-23(19-21-24)15-11-9-7-5-6-8-10-14-22(2)3/h12-13,16-22H,4-11,14-15H2,1-3H3,(H,29,31)(H,30,32)
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
- 4-(2-methylheptan-2-yl)-2-[5-(2-methylheptan-2-yl)-2-oxidanidyl-phenyl]sulfanyl-phenolate; nickel(3+)
- [4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-(2-hydroxyphenyl)methanone
- 1,3-benzoxazole; thiophene
- 2H-benzimidazole-2-carboxylic acid
- 6,7-dimethoxy-3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]quinolin-4-amine
- 4-chloranyl-3-ethyl-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline
- 3-methyl-4-propylsulfanyl-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline
- 8-methoxy-2-(2-oxidanylidenepropyl)-3,1-benzoxazin-4-one
- 6-bromanyl-3-methyl-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one
- 4-chloranyl-8-methoxy-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline
