| Stereochemistry | ACHIRAL |
| Molecular Formula | C37H44N2O6 |
| Molecular Weight | 612.7551 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(4-nitrophenoxy)-](/img/9811f1ec-4966-4a60-bc40-26cbbac0e143.svg?size=400&version=5&stereo=false "Structure of 2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(4-nitrophenoxy)-")
SMILES
CCC(C)(C)C1=CC=C(OCCCCNC(=O)C2=C(O)C3=CC=CC=C3C(OC4=CC=C(C=C4)[N+]([O-])=O)=C2)C(=C1)C(C)(C)CC
InChI
InChIKey=ZSDDKJNSRHOOHU-UHFFFAOYSA-N
InChI=1S/C37H44N2O6/c1-7-36(3,4)25-15-20-32(31(23-25)37(5,6)8-2)44-22-12-11-21-38-35(41)30-24-33(28-13-9-10-14-29(28)34(30)40)45-27-18-16-26(17-19-27)39(42)43/h9-10,13-20,23-24,40H,7-8,11-12,21-22H2,1-6H3,(H,38,41)
![Structure of 2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(4-nitrophenoxy)-](/img/51ef645c-bb93-4f78-a8c5-74baef0af64b.svg "Structure of 2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(4-nitrophenoxy)-")