N-(4-hexoxyphenyl)-2-(4-phenylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C28H33NO3/c1-3-5-6-10-21-31-25-19-15-24(16-20-25)29-28(30)27(4-2)32-26-17-13-23(14-18-26)22-11-8-7-9-12-22/h7-9,11-20,27H,3-6,10,21H2,1-2H3,(H,29,30)
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-(4-butoxyphenyl)-2-(4-phenylphenoxy)butanamide
- N-(2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)butanamide
- N-[4-(2-methylpropoxy)phenyl]-2-(4-phenylphenoxy)butanamide
- propyl 4-[2-(4-phenylphenoxy)butanoylamino]benzoate
- 2-(4-phenylphenoxy)-N-(4-propoxyphenyl)butanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(4-phenylphenoxy)butanamide
- N-(2,5-dimethoxyphenyl)-2-(4-phenylphenoxy)butanamide
- methyl 2-[2-(4-phenylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[2-(4-phenylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(2-fluoranyl-5-nitro-phenyl)-2-(4-phenylphenoxy)butanamide
