| SpectraBase Spectrum ID |
6FKzT82tIKQ |
| Name |
Benzeneacetamide, .alpha.-[(2,2-dimethylpropylidene)amino]-N-methyl-, (R)- |
| Alternate Name(s) |
(2R)-2-{[(E)-2,2-dimethylpropylidene]amino}-N-methyl-2-phenylethanamide
(R)-N-(2',2'-dimethylpropylidene)phenylglycine-(N-methylamide) |
| CAS Registry Number |
97443-87-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-14(2,3)10-16-12(13(17)15-4)11-8-6-5-7-9-11/h5-10,12H,1-4H3,(H,15,17)/b16-10+/t12-/m1/s1 |
| InChIKey |
CIDQEHHRWHVUDT-HMHNVIDESA-N |
| Molecular Weight |
232.327 g/mol |
| SMILES |
N(C([C@](\N=C\C(C)(C)C)(c1ccccc1)[H])=O)C |
| SPLASH |
splash10-056u-2900000000-890f21caa07e674e5560 |
| Source of Spectrum |
H-68-140-11 |
| Wiley ID |
1234066 |
![Benzeneacetamide, .alpha.-[(2,2-dimethylpropylidene)amino]-N-methyl-, (R)-](/api/spectrum/6FKzT82tIKQ/structure.png?h=300&w=458 "Benzeneacetamide, .alpha.-[(2,2-dimethylpropylidene)amino]-N-methyl-, (R)-")
