2-(2,4-ditert-butylphenoxy)-N-(4-phenethyloxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)C(C)(C)C
InChI
InChI=1S/C30H37NO3/c1-29(2,3)23-12-17-27(26(20-23)30(4,5)6)34-21-28(32)31-24-13-15-25(16-14-24)33-19-18-22-10-8-7-9-11-22/h7-17,20H,18-19,21H2,1-6H3,(H,31,32)
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
- 5-bromanyl-2-(2-methoxyethoxy)-N-(4-phenethyloxyphenyl)benzamide
- N-(4-phenethyloxyphenyl)-2-propan-2-yloxy-benzamide
- 5-bromanyl-2-phenethyloxy-N-(4-phenethyloxyphenyl)benzamide
- 2-(4-tert-butylphenoxy)-N-(4-phenethyloxyphenyl)propanamide
- 2-(2-tert-butylphenoxy)-N-(4-phenethyloxyphenyl)ethanamide
- 5-bromanyl-2-(2-methylpropoxy)-N-(4-phenethyloxyphenyl)benzamide
- 5-bromanyl-N-(4-phenethyloxyphenyl)-2-propan-2-yloxy-benzamide
- 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-phenethyloxyphenyl)ethanamide
- 3-bromanyl-N-(4-phenethyloxyphenyl)-4-prop-2-enoxy-benzamide
- N-[(4-phenethyloxyphenyl)carbamothioyl]-4-phenyl-benzamide
