Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.3896 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC1=CC=NC=C1)C(=O)C(COC(C)=O)C2=CC=CC=C2
InChI
InChIKey=XNUMYHRAKXSMFI-UHFFFAOYSA-N
InChI=1S/C19H22N2O3/c1-3-21(13-16-9-11-20-12-10-16)19(23)18(14-24-15(2)22)17-7-5-4-6-8-17/h4-12,18H,3,13-14H2,1-2H3
Approval Year
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87239-08-5
Created by
admin on Sat Dec 16 19:51:35 GMT 2023 , Edited by admin on Sat Dec 16 19:51:35 GMT 2023
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134990164
Created by
admin on Sat Dec 16 19:51:35 GMT 2023 , Edited by admin on Sat Dec 16 19:51:35 GMT 2023
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9E9C5EA8X6
Created by
admin on Sat Dec 16 19:51:35 GMT 2023 , Edited by admin on Sat Dec 16 19:51:35 GMT 2023
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PRIMARY |
![Structure of α-[(Acetyloxy)methyl]-N-ethyl-N-(4-pyridinylmethyl)benzeneacetamide](/img/5dd45e21-3c47-49c7-bb69-764f48aaa761.svg "Structure of α-[(Acetyloxy)methyl]-N-ethyl-N-(4-pyridinylmethyl)benzeneacetamide")