AIE
3-ethanoyl-N-phenyl-benzamide
Created: | 2023-05-16 |
Last modified: | 2024-09-27 |
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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 | 3-ethanoyl-N-phenyl-benzamide |
Synonyms | AKOS000277907 |
Systematic Name (OpenEye OEToolkits) | 3-ethanoyl-~{N}-phenyl-benzamide |
Formula | C15 H13 N O2 |
Molecular Weight | 239.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)c1cccc(c1)C(=O)Nc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)c1cccc(c1)C(=O)Nc2ccccc2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)c1cccc(c1)C(=O)Nc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)c1cccc(c1)C(=O)Nc2ccccc2 |
InChI | InChI | 1.06 | InChI=1S/C15H13NO2/c1-11(17)12-6-5-7-13(10-12)15(18)16-14-8-3-2-4-9-14/h2-10H,1H3,(H,16,18) |
InChIKey | InChI | 1.06 | TUZSKGRYUUDVTC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 16638265 |