2-(diphenylmethyl)oxy-5-(phenylcarbamoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)O
InChI
InChI=1S/C27H22N2O4/c30-26(31)23-18-22(29-27(32)28-21-14-8-3-9-15-21)16-17-24(23)33-25(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-18,25H,(H,30,31)(H2,28,29,32)
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
- cyclopropylcarbamoyl 2-azanylbenzoate
- methyl 5-azanyl-2-[(3-chlorophenyl)-(4-fluorophenyl)methoxy]benzoate
- (phenylmethyl) 2-(4-chlorophenyl)benzenecarboperoxoate
- 3-(2-chlorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
- N-cyclohexyl-2-(diphenylmethyl)oxy-N-methyl-3-(phenylcarbamoylamino)benzamide
- methyl 2-[(3-chlorophenyl)-(4-fluorophenyl)methoxy]-5-nitro-benzoate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-methoxybenzenecarboperoxoate
- 1-[5-azanyl-2-(2,2-dimethylpropoxy)phenyl]propan-1-one
- (phenylcarbamoylamino) 2-cyclopentyloxybenzoate
- [2,6-bis(fluoranyl)phenyl]methyl benzenecarboperoxoate
