3-(2-methylpropoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3
InChI
InChI=1S/C26H29NO3/c1-20(2)19-30-24-14-6-12-22(17-24)26(28)27-23-13-7-15-25(18-23)29-16-8-11-21-9-4-3-5-10-21/h3-7,9-10,12-15,17-18,20H,8,11,16,19H2,1-2H3,(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-(2,5-dimethylphenyl)-4-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide
- N-[2-(2-ethoxyethoxy)phenyl]-3-(2-methylpropoxy)benzamide
- 3-methyl-N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide
- N-[3-(2-ethoxyethoxy)phenyl]-3-(2-methylpropoxy)benzamide
- N'-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]-3-(2-methylpropoxy)benzohydrazide
- N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methylpropoxy)benzamide
- N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-(2-methylpropoxy)benzohydrazide
- 3-(2-methylpropoxy)-N-(4-phenyldiazenylphenyl)benzamide
- N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide
- N-(3-heptoxyphenyl)-3-(2-methylpropoxy)benzamide
