| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H27NO3 |
| Molecular Weight | 293.4012 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CNC(=O)CCCCCC(C)C)=CC=C1O
InChI
InChIKey=VQEONGKQWIFHMN-UHFFFAOYSA-N
InChI=1S/C17H27NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h9-11,13,19H,4-8,12H2,1-3H3,(H,18,20)
Approval Year
PubMed
SUBSTANCE RECORD
