MRN
2-methyl-N-[3-(1-methylethoxy)phenyl]benzamide
Created: | 2010-02-15 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-methyl-N-[3-(1-methylethoxy)phenyl]benzamide |
Synonyms | 2-Methyl-N-(3-isopropoxy-phenyl)-benzamide |
Systematic Name (OpenEye OEToolkits) | 2-methyl-N-(3-propan-2-yloxyphenyl)benzamide |
Formula | C17 H19 N O2 |
Molecular Weight | 269.338 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | CC(C)Oc1cccc(NC(=O)c2ccccc2C)c1 |
SMILES | OpenEye OEToolkits | 1.7.0 | Cc1ccccc1C(=O)Nc2cccc(c2)OC(C)C |
Canonical SMILES | CACTVS | 3.352 | CC(C)Oc1cccc(NC(=O)c2ccccc2C)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | Cc1ccccc1C(=O)Nc2cccc(c2)OC(C)C |
InChI | InChI | 1.03 | InChI=1S/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,18,19) |
InChIKey | InChI | 1.03 | BCTQJXQXJVLSIG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 41632 |
ChEMBL | CHEMBL1615095 |
ChEBI | CHEBI:81823 |