Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O4 |
| Molecular Weight | 330.3783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)C(=O)NC2=CC=C(C=C2)N(C)C
InChI
InChIKey=AVFGUWZHRCOPMQ-UHFFFAOYSA-N
InChI=1S/C18H22N2O4/c1-20(2)14-8-6-13(7-9-14)19-18(21)12-10-15(22-3)17(24-5)16(11-12)23-4/h6-11H,1-5H3,(H,19,21)
| Molecular Formula | C18H22N2O4 |
| Molecular Weight | 330.3783 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:01:31 GMT 2025
by
admin
on
Tue Apr 01 20:01:31 GMT 2025
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| Record UNII |
JQW86KK01O
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| Record Status |
Validated (UNII)
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| Record Version |
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169179
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