2-(3-methylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2)OC3=CC=CC(=C3)C
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2)OC3=CC=CC(=C3)C
InChI
InChI=1S/C26H29NO3/c1-3-25(30-24-13-7-9-20(2)19-24)26(28)27-22-14-16-23(17-15-22)29-18-8-12-21-10-5-4-6-11-21/h4-7,9-11,13-17,19,25H,3,8,12,18H2,1-2H3,(H,27,28)
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'-[2-(2-butan-2-ylphenoxy)propanoyl]-2-naphthalen-2-yloxy-propanehydrazide
- N'-[2-(2-butan-2-ylphenoxy)propanoyl]hexanehydrazide
- N'-[2-(2-butan-2-ylphenoxy)propanoyl]butanehydrazide
- 2-(2-butan-2-ylphenoxy)-N'-[2-(2,3-dimethylphenoxy)ethanoyl]propanehydrazide
- 2-(2-butan-2-ylphenoxy)-N'-(3-ethoxypropanoyl)propanehydrazide
- 2-(2-butan-2-ylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide
- 4-phenyl-N-[4-(3-phenylpropoxy)phenyl]benzamide
- 2-[4-(3-phenylpropoxy)phenyl]isoindole-1,3-dione
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide
