Details
| Stereochemistry | MIXED |
| Molecular Formula | C21H33NO3 |
| Molecular Weight | 347.4916 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)(C)C1=CC=C(CC(C)CN(CC(C)OC(C)=O)C=O)C=C1
InChI
InChIKey=YMDVLBDRYRAZFN-UHFFFAOYSA-N
InChI=1S/C21H33NO3/c1-7-21(5,6)20-10-8-19(9-11-20)12-16(2)13-22(15-23)14-17(3)25-18(4)24/h8-11,15-17H,7,12-14H2,1-6H3
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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RD5FEN6HV7
Created by
admin on Sat Dec 16 19:55:30 GMT 2023 , Edited by admin on Sat Dec 16 19:55:30 GMT 2023
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PRIMARY | |||
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10043312
Created by
admin on Sat Dec 16 19:55:30 GMT 2023 , Edited by admin on Sat Dec 16 19:55:30 GMT 2023
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PRIMARY | |||
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142347-84-0
Created by
admin on Sat Dec 16 19:55:30 GMT 2023 , Edited by admin on Sat Dec 16 19:55:30 GMT 2023
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PRIMARY |
![Structure of N-[2-(Acetyloxy)propyl]-N-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]formamide](/img/6325c799-69ec-461e-8aa3-e6607352b8ca.svg "Structure of N-[2-(Acetyloxy)propyl]-N-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]formamide")