| SpectraBase Spectrum ID |
FUHhbpXGg4S |
| Name |
2-(4-Chlorophenyl)-2-methoxy-2-(4-methoxyphenyl)-N,N-dimethylacetamide |
| CAS Registry Number |
63953-35-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO3 |
| InChI |
InChI=1S/C18H20ClNO3/c1-20(2)17(21)18(23-4,13-5-9-15(19)10-6-13)14-7-11-16(22-3)12-8-14/h5-12H,1-4H3 |
| InChIKey |
KRAYXLPEVFHNLF-UHFFFAOYSA-N |
| Molecular Weight |
333.815 g/mol |
| SMILES |
CN(C)C(C(c1ccc(cc1)OC)(c1ccc(cc1)Cl)OC)=O |
| SPLASH |
splash10-03di-1590000000-b1a97f4ae0fe95e54b11 |
| Source of Spectrum |
W5-1989-12839-1 |
| Synonyms |
2-(4-Chlorophenyl)-2-methoxy-2-(4-methoxyphenyl)-N,N-dimethyl-ethanamide
Benzeneacetamide, 4-chloro-.alpha.-methoxy-.alpha.-(4-methoxyphenyl)-N,N-dimethyl- |
| Wiley ID |
1330196 |
