Synonymous names |
TWRRQHNSBJHLHD-UHFFFAOYSA-N | hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2,3-dihydro-2-oxo-6-benzoxazolyl)- | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)hexanamide |
|
Microorganism: | Yes |
IUPAC name | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)hexanamide |
SMILES | CCCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)O2)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC |
Inchi | InChI=1S/C29H40N2O4/c1-8-11-12-24(26(32)30-20-14-15-22-25(18-20)35-27(33)31-22)34-23-16-13-19(28(4,5)9-2)17-21(23)29(6,7)10-3/h13-18,24H,8-12H2,1-7H3,(H,30,32)( |
Formula | C29H40N2O4 |
PubChem ID | 91733817 |
|
Molweight | 480.6 |
LogP | 8.3 |
Atoms | 35 |
Bonds | 11 |
H-bond Acceptor | 4 |
H-bond Donor | 2 |
Chemical Classification | amides aromatic compounds benzenoids ethers heterocyclic compounds nitrogen compounds |