JFV
methyl 2-(4-aminophenoxy)benzoate
Created: | 2018-09-10 |
Last modified: | 2018-10-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | methyl 2-(4-aminophenoxy)benzoate |
Systematic Name (OpenEye OEToolkits) | methyl 2-(4-azanylphenoxy)benzoate |
Formula | C14 H13 N O3 |
Molecular Weight | 243.258 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2(Oc1ccc(cc1)N)c(C(OC)=O)cccc2 |
SMILES | CACTVS | 3.385 | COC(=O)c1ccccc1Oc2ccc(N)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | COC(=O)c1ccccc1Oc2ccc(cc2)N |
Canonical SMILES | CACTVS | 3.385 | COC(=O)c1ccccc1Oc2ccc(N)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COC(=O)c1ccccc1Oc2ccc(cc2)N |
InChI | InChI | 1.03 | InChI=1S/C14H13NO3/c1-17-14(16)12-4-2-3-5-13(12)18-11-8-6-10(15)7-9-11/h2-9H,15H2,1H3 |
InChIKey | InChI | 1.03 | FXHKMQZPYDWTCS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2763848 |