| SpectraBase Spectrum ID |
1reXQe6mSc3 |
| Name |
Acetamide, 2-(3,4-diethoxyphenyl)-N-[4-(N-hydroxycarbamimidoylmethyl)phenyl]- |
| Alternate Name(s) |
N-[4-(2-amino-2-hydroximino-ethyl)phenyl]-2-(3,4-diethoxyphenyl)acetamide
N-[4-(2-amino-2-hydroxyimino-ethyl)phenyl]-2-(3,4-diethoxyphenyl)acetamide
N-[4-(2-azanyl-2-hydroxyimino-ethyl)phenyl]-2-(3,4-diethoxyphenyl)ethanamide
N-[4-[(2E)-2-amino-2-hydroximino-ethyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide
N-[4-[(2E)-2-amino-2-hydroxyimino-ethyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide
N-[4-[(2E)-2-azanyl-2-hydroxyimino-ethyl]phenyl]-2-(3,4-diethoxyphenyl)ethanamide
N-[4-[(2Z)-2-amino-2-hydroximino-ethyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide
N-[4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]phenyl]-2-(3,4-diethoxyphenyl)ethanamide
N-{4-[(2Z)-2-amino-2-(hydroxyimino)ethyl]phenyl}-2-(3,4-diethoxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25N3O4 |
| InChI |
InChI=1S/C20H25N3O4/c1-3-26-17-10-7-15(11-18(17)27-4-2)13-20(24)22-16-8-5-14(6-9-16)12-19(21)23-25/h5-11,25H,3-4,12-13H2,1-2H3,(H2,21,23)(H,22,24) |
| InChIKey |
VPSDBOHDJRFVPW-UHFFFAOYSA-N |
| Molecular Weight |
371.437 g/mol |
| SMILES |
N(C(=O)Cc1cc(c(OCC)cc1)OCC)c1ccc(C\C(=N\O)N)cc1 |
| SPLASH |
splash10-05i0-2902000000-eef916c0526d27465b4a |
| Wiley ID |
1440731 |
![Acetamide, 2-(3,4-diethoxyphenyl)-N-[4-(N-hydroxycarbamimidoylmethyl)phenyl]-](/api/spectrum/1reXQe6mSc3/structure.png?h=300&w=458 "Acetamide, 2-(3,4-diethoxyphenyl)-N-[4-(N-hydroxycarbamimidoylmethyl)phenyl]-")
