N-methyl-N-[({1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}carbamoyl)methyl]prop-2-enamide structure
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Common Name | N-methyl-N-[({1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}carbamoyl)methyl]prop-2-enamide | ||
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| CAS Number | 2094829-64-6 | Molecular Weight | 328.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H24N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-methyl-N-[({1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}carbamoyl)methyl]prop-2-enamide |
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| Molecular Formula | C18H24N4O2 |
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| Molecular Weight | 328.4 |
| InChIKey | MPIMETJMTWIGAZ-UHFFFAOYSA-N |
| SMILES | C=CC(=O)N(C)CC(=O)NC(C)c1nc2ccccc2n1C(C)C |