| SpectraBase Spectrum ID |
AAKz8QqIBlw |
| Name |
2-(Dibutylamino)-2-(4-methoxyphenyl)acetamide |
| Alternate Name(s) |
.alpha.-Dibutyl-amino-p-methoxyphenylacetamide
.alpha.-Dibutylamino-.alpha.-(p-methoxyphenyl)acetamide
.alpha.-p-Methoxyphenyl-.alpha.-di-n-butylaminoacetamide
2-(dibutylamino)-2-(4-methoxyphenyl)ethanamide
2-(Dibutylamino)-2-(p-methoxyphenyl)acetamide
Acetamide, 2-dibutylamino-2-(p-methoxyphenyl)-
Ambucetamid
Ambucetamida
Ambucetamide
Ambucetamidum
Benzeneacetamide, .alpha.-(dibutylamino)-4-methoxy-
Bersen
Dibutamid
Dibutamide
Meritin
A 16
BRN 2870878
EINECS 208-278-7 |
| CAS Registry Number |
519-88-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28N2O2 |
| InChI |
InChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20) |
| InChIKey |
WUSAVCGXMSWMQM-UHFFFAOYSA-N |
| Molecular Weight |
292.423 g/mol |
| SMILES |
NC(C(c1ccc(cc1)OC)N(CCCC)CCCC)=O |
| SPLASH |
splash10-0002-4390000000-6606792e774b6d57c97b |
| Source of Spectrum |
CD-22-0-0 |
| Wiley ID |
1295612 |
