JHS
N-[(4-phenyloxan-4-yl)methyl]acetamide
Created: | 2018-09-10 |
Last modified: | 2018-10-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-[(4-phenyloxan-4-yl)methyl]acetamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(4-phenyloxan-4-yl)methyl]ethanamide |
Formula | C14 H19 N O2 |
Molecular Weight | 233.306 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1OCCC(CNC(C)=O)(C1)c2ccccc2 |
SMILES | CACTVS | 3.385 | CC(=O)NCC1(CCOCC1)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)NCC1(CCOCC1)c2ccccc2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)NCC1(CCOCC1)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)NCC1(CCOCC1)c2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C14H19NO2/c1-12(16)15-11-14(7-9-17-10-8-14)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,15,16) |
InChIKey | InChI | 1.03 | NGIANCGROXYCRZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 755211 |