V4L
N~2~-methyl-N~2~-[2-methyl-2-(4-methylphenyl)propyl]glycinamide
Created: | 2022-08-29 |
Last modified: | 2022-11-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N~2~-methyl-N~2~-[2-methyl-2-(4-methylphenyl)propyl]glycinamide |
Systematic Name (OpenEye OEToolkits) | 2-[methyl-[2-methyl-2-(4-methylphenyl)propyl]amino]ethanamide |
Formula | C14 H22 N2 O |
Molecular Weight | 234.337 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(=O)CN(C)CC(C)(C)c1ccc(C)cc1 |
SMILES | CACTVS | 3.385 | CN(CC(N)=O)CC(C)(C)c1ccc(C)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)C(C)(C)CN(C)CC(=O)N |
Canonical SMILES | CACTVS | 3.385 | CN(CC(N)=O)CC(C)(C)c1ccc(C)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)C(C)(C)CN(C)CC(=O)N |
InChI | InChI | 1.06 | InChI=1S/C14H22N2O/c1-11-5-7-12(8-6-11)14(2,3)10-16(4)9-13(15)17/h5-8H,9-10H2,1-4H3,(H2,15,17) |
InChIKey | InChI | 1.06 | JDMIDNSLBBTABU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71988842 |