RV4
N-{4-[(morpholin-4-yl)methyl]phenyl}acetamide
Created: | 2020-02-25 |
Last modified: | 2020-04-01 |
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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 | 6 |
Chemical Component Summary | |
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Name | N-{4-[(morpholin-4-yl)methyl]phenyl}acetamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[4-(morpholin-4-ylmethyl)phenyl]ethanamide |
Formula | C13 H18 N2 O2 |
Molecular Weight | 234.294 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C(C)=O)c1ccc(cc1)CN2CCOCC2 |
SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(CN2CCOCC2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccc(cc1)CN2CCOCC2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(CN2CCOCC2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccc(cc1)CN2CCOCC2 |
InChI | InChI | 1.03 | InChI=1S/C13H18N2O2/c1-11(16)14-13-4-2-12(3-5-13)10-15-6-8-17-9-7-15/h2-5H,6-10H2,1H3,(H,14,16) |
InChIKey | InChI | 1.03 | KFRGDVNNAPFDCF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 783020 |