V2W
4-methanoyl-~{N}-[(4-methoxyphenyl)methyl]benzamide
Created: | 2021-04-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-methanoyl-~{N}-[(4-methoxyphenyl)methyl]benzamide |
Systematic Name (OpenEye OEToolkits) | 4-methanoyl-~{N}-[(4-methoxyphenyl)methyl]benzamide |
Formula | C16 H15 N O3 |
Molecular Weight | 269.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc(CNC(=O)c2ccc(C=O)cc2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)CNC(=O)c2ccc(cc2)C=O |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(CNC(=O)c2ccc(C=O)cc2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)CNC(=O)c2ccc(cc2)C=O |
InChI | InChI | 1.03 | InChI=1S/C16H15NO3/c1-20-15-8-4-12(5-9-15)10-17-16(19)14-6-2-13(11-18)3-7-14/h2-9,11H,10H2,1H3,(H,17,19) |
InChIKey | InChI | 1.03 | SCOZUTCGYBXUCE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 140318198 |