OVO
4-[4-(phenylmethyl)phenyl]-1,3-oxazol-2-amine
| Created: | 2022-09-05 |
| Last modified: | 2023-05-03 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 33 |
| Chiral Atom Count | 0 |
| Bond Count | 35 |
| Aromatic Bond Count | 17 |
Chemical Component Summary | |
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| Name | 4-[4-(phenylmethyl)phenyl]-1,3-oxazol-2-amine |
| Synonyms | 4-(4-benzylphenyl)-oxazol-2-amine |
| Systematic Name (OpenEye OEToolkits) | 4-[4-(phenylmethyl)phenyl]-1,3-oxazol-2-amine |
| Formula | C16 H14 N2 O |
| Molecular Weight | 250.295 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | Nc1occ(n1)c2ccc(Cc3ccccc3)cc2 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)Cc2ccc(cc2)c3coc(n3)N |
| Canonical SMILES | CACTVS | 3.385 | Nc1occ(n1)c2ccc(Cc3ccccc3)cc2 |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)Cc2ccc(cc2)c3coc(n3)N |
| InChI | InChI | 1.06 | InChI=1S/C16H14N2O/c17-16-18-15(11-19-16)14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,17,18) |
| InChIKey | InChI | 1.06 | FZDQKNHCMWUWBD-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 163348709 |














