N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-3,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)OC
InChI
InChI=1S/C28H25NO5/c1-33-25-16-11-20(17-26(25)34-2)28(32)29-24-6-4-3-5-23(24)27(18-7-12-21(30)13-8-18)19-9-14-22(31)15-10-19/h3-17,27,30-31H,1-2H3,(H,29,32)
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-[(4-acetyloxyphenyl)-[2-[(4-nitrophenyl)carbonylamino]phenyl]methyl]phenyl] ethanoate
- N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]thiophene-2-carboxamide
- [4-[(4-acetyloxyphenyl)-[2-[(3-methoxy-4-nitro-phenyl)carbonylamino]phenyl]methyl]phenyl] ethanoate
- N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]cyclohexanecarboxamide
- N-[1-[2-[bis(4-phenylmethoxyphenyl)methyl]phenyl]pentyl]-1-(phenylmethyl)piperidin-4-amine dihydrochloride
- N-[1-[2-[bis(4-phenylmethoxyphenyl)methyl]phenyl]pentyl]-1-(phenylmethyl)piperidin-4-amine
- 2-[bis(4-hydroxyphenyl)methyl]-N-(4-fluorophenyl)benzamide
- 2-[bis(4-hydroxyphenyl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide
- 2-[bis(4-hydroxyphenyl)methyl]-N,N-diphenyl-benzamide
- 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methanethioylphenyl)benzamide
